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Details

Stereochemistry ACHIRAL
Molecular Formula C5H8N2O7P2.2Na
Molecular Weight 316.0533
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZOLEDRONATE DISODIUM ANHYDROUS

SMILES

[Na+].[Na+].OC(CN1C=CN=C1)(P(O)([O-])=O)P(O)([O-])=O

InChI

InChIKey=OPQQEYHAVUNQNA-UHFFFAOYSA-L
InChI=1S/C5H10N2O7P2.2Na/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);;/q;2*+1/p-2

HIDE SMILES / InChI

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 C5H8N2O7P2
Molecular Weight 270.0737
Charge -2
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:40:35 UTC 2023
Edited
by admin
on Sat Dec 16 05:40:35 UTC 2023
Record UNII
5CSV5K1879
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZOLEDRONATE DISODIUM ANHYDROUS
Common Name English
PHOSPHONIC ACID, P,P'-(1-HYDROXY-2-(1H-IMIDAZOL-1-YL)ETHYLIDENE)BIS-, SODIUM SALT (1:2)
Common Name English
Code System Code Type Description
PUBCHEM
3684056
Created by admin on Sat Dec 16 05:40:35 UTC 2023 , Edited by admin on Sat Dec 16 05:40:35 UTC 2023
PRIMARY
FDA UNII
5CSV5K1879
Created by admin on Sat Dec 16 05:40:35 UTC 2023 , Edited by admin on Sat Dec 16 05:40:35 UTC 2023
PRIMARY
EPA CompTox
DTXSID80157167
Created by admin on Sat Dec 16 05:40:35 UTC 2023 , Edited by admin on Sat Dec 16 05:40:35 UTC 2023
PRIMARY
SMS_ID
100000091742
Created by admin on Sat Dec 16 05:40:35 UTC 2023 , Edited by admin on Sat Dec 16 05:40:35 UTC 2023
PRIMARY
CAS
131654-46-1
Created by admin on Sat Dec 16 05:40:35 UTC 2023 , Edited by admin on Sat Dec 16 05:40:35 UTC 2023
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS
Related Record Type Details
ACTIVE MOIETY