Details
Stereochemistry | ACHIRAL |
Molecular Formula | C5H10N2O7P2 |
Molecular Weight | 272.0896 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(CN1C=CN=C1)(P(O)(O)=O)P(O)(O)=O
InChI
InChIKey=XRASPMIURGNCCH-UHFFFAOYSA-N
InChI=1S/C5H10N2O7P2/c8-5(15(9,10)11,16(12,13)14)3-7-2-1-6-4-7/h1-2,4,8H,3H2,(H2,9,10,11)(H2,12,13,14)
Molecular Formula | C5H10N2O7P2 |
Molecular Weight | 272.0896 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:47:01 UTC 2023
by
admin
on
Fri Dec 15 15:47:01 UTC 2023
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Record UNII |
70HZ18PH24
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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NDF-RT |
N0000175579
Created by
admin on Fri Dec 15 15:47:01 UTC 2023 , Edited by admin on Fri Dec 15 15:47:01 UTC 2023
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WHO-ATC |
M05BA08
Created by
admin on Fri Dec 15 15:47:01 UTC 2023 , Edited by admin on Fri Dec 15 15:47:01 UTC 2023
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FDA ORPHAN DRUG |
130899
Created by
admin on Fri Dec 15 15:47:01 UTC 2023 , Edited by admin on Fri Dec 15 15:47:01 UTC 2023
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NCI_THESAURUS |
C443
Created by
admin on Fri Dec 15 15:47:01 UTC 2023 , Edited by admin on Fri Dec 15 15:47:01 UTC 2023
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NDF-RT |
N0000007707
Created by
admin on Fri Dec 15 15:47:01 UTC 2023 , Edited by admin on Fri Dec 15 15:47:01 UTC 2023
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Code System | Code | Type | Description | ||
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70HZ18PH24
Created by
admin on Fri Dec 15 15:47:01 UTC 2023 , Edited by admin on Fri Dec 15 15:47:01 UTC 2023
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PRIMARY | |||
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1546014
Created by
admin on Fri Dec 15 15:47:01 UTC 2023 , Edited by admin on Fri Dec 15 15:47:01 UTC 2023
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PRIMARY | RxNorm | ||
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DTXSID0042668
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admin on Fri Dec 15 15:47:01 UTC 2023 , Edited by admin on Fri Dec 15 15:47:01 UTC 2023
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PRIMARY | |||
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100000091815
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admin on Fri Dec 15 15:47:01 UTC 2023 , Edited by admin on Fri Dec 15 15:47:01 UTC 2023
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PRIMARY | |||
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7254
Created by
admin on Fri Dec 15 15:47:01 UTC 2023 , Edited by admin on Fri Dec 15 15:47:01 UTC 2023
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PRIMARY | |||
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m11658
Created by
admin on Fri Dec 15 15:47:01 UTC 2023 , Edited by admin on Fri Dec 15 15:47:01 UTC 2023
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PRIMARY | Merck Index | ||
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46557
Created by
admin on Fri Dec 15 15:47:01 UTC 2023 , Edited by admin on Fri Dec 15 15:47:01 UTC 2023
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PRIMARY | |||
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SUB00176MIG
Created by
admin on Fri Dec 15 15:47:01 UTC 2023 , Edited by admin on Fri Dec 15 15:47:01 UTC 2023
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PRIMARY | |||
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118072-93-8
Created by
admin on Fri Dec 15 15:47:01 UTC 2023 , Edited by admin on Fri Dec 15 15:47:01 UTC 2023
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PRIMARY | |||
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C80120
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admin on Fri Dec 15 15:47:01 UTC 2023 , Edited by admin on Fri Dec 15 15:47:01 UTC 2023
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PRIMARY | |||
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721517
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admin on Fri Dec 15 15:47:01 UTC 2023 , Edited by admin on Fri Dec 15 15:47:01 UTC 2023
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PRIMARY | |||
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SUB12624MIG
Created by
admin on Fri Dec 15 15:47:01 UTC 2023 , Edited by admin on Fri Dec 15 15:47:01 UTC 2023
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PRIMARY | |||
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DB00399
Created by
admin on Fri Dec 15 15:47:01 UTC 2023 , Edited by admin on Fri Dec 15 15:47:01 UTC 2023
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PRIMARY | |||
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68740
Created by
admin on Fri Dec 15 15:47:01 UTC 2023 , Edited by admin on Fri Dec 15 15:47:01 UTC 2023
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PRIMARY | |||
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70HZ18PH24
Created by
admin on Fri Dec 15 15:47:01 UTC 2023 , Edited by admin on Fri Dec 15 15:47:01 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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SOLVATE->ANHYDROUS | |||
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SALT/SOLVATE -> PARENT | |||
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BINDER->LIGAND |
Binding to human plasma proteins was low (approximately 22 %) and independent of the concentration of zoledronic acid.
BINDING
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SOLVATE->ANHYDROUS | |||
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SALT/SOLVATE -> PARENT | |||
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SOLVATE->ANHYDROUS | |||
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |
Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Biological Half-life | PHARMACOKINETIC |
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