Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H13N2O6P.2Na |
Molecular Weight | 406.2375 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[O-]P([O-])(=O)OCN1C(=O)NC(C1=O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=GQPXYJNXTAFDLT-UHFFFAOYSA-L
InChI=1S/C16H15N2O6P.2Na/c19-14-16(12-7-3-1-4-8-12,13-9-5-2-6-10-13)17-15(20)18(14)11-24-25(21,22)23;;/h1-10H,11H2,(H,17,20)(H2,21,22,23);;/q;2*+1/p-2
Molecular Formula | Na |
Molecular Weight | 22.9898 |
Charge | 1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C16H13N2O6P |
Molecular Weight | 360.258 |
Charge | -2 |
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 15:05:57 UTC 2023
by
admin
on
Fri Dec 15 15:05:57 UTC 2023
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Record UNII |
7VLR55452Z
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C264
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admin on Fri Dec 15 15:05:57 UTC 2023 , Edited by admin on Fri Dec 15 15:05:57 UTC 2023
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7VLR55452Z
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82806
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56338
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7VLR55452Z
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SUB13919MIG
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1286366
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100000089993
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AA-110
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92134-98-0
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DBSALT000296
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DTXSID1044271
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CHEMBL1201336
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m5555
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C47543
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Related Record | Type | Details | ||
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SOLVATE->ANHYDROUS | |||
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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Related Record | Type | Details | ||
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ACTIVE MOIETY |