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Details

Stereochemistry ACHIRAL
Molecular Formula C5H8N2O7P2.2Na.4H2O
Molecular Weight 388.1144
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZOLEDRONATE DISODIUM

SMILES

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

InChI

InChIKey=IEJZOPBVBXAOBH-UHFFFAOYSA-L
InChI=1S/C5H10N2O7P2.2Na.4H2O/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);;;4*1H2/q;2*+1;;;;/p-2

HIDE SMILES / InChI

Molecular Formula H2O
Molecular Weight 18.0153
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

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

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:19:57 UTC 2023
Edited
by admin
on Fri Dec 15 16:19:57 UTC 2023
Record UNII
7D7GS1SA24
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZOLEDRONATE DISODIUM
MART.   USAN   WHO-DD  
USAN  
Official Name English
ZOLEDRONATE DISODIUM [USAN]
Common Name English
ZOLEDRONATE DISODIUM TETRAHYDRATE
Common Name English
ZOLEDRONIC ACID DISODIUM SALT TETRAHYDRATE [MI]
Common Name English
ZOLEDRONATE DISODIUM [MART.]
Common Name English
CGP 42446A
Code English
Zoledronate disodium [WHO-DD]
Common Name English
ZOLEDRONIC ACID DISODIUM SALT TETRAHYDRATE
MI  
Common Name English
Disodium dihydrogen (1-hydroxy-2-imidazol-1-ylethylidene)diphosphonate, tetrahydrate
Systematic Name English
ZOLEDRONATE DISODIUM HYDRATE
Common Name English
PHOSPHONIC ACID, (1-HYDROXY-2-(1H-IMIDAZOL-1-YL)ETHYLIDENE)BIS-, DISODIUM SALT TETRAHYDRATE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C67439
Created by admin on Fri Dec 15 16:19:57 UTC 2023 , Edited by admin on Fri Dec 15 16:19:57 UTC 2023
NCI_THESAURUS C443
Created by admin on Fri Dec 15 16:19:57 UTC 2023 , Edited by admin on Fri Dec 15 16:19:57 UTC 2023
Code System Code Type Description
FDA UNII
7D7GS1SA24
Created by admin on Fri Dec 15 16:19:57 UTC 2023 , Edited by admin on Fri Dec 15 16:19:57 UTC 2023
PRIMARY
EVMPD
SUB25233
Created by admin on Fri Dec 15 16:19:57 UTC 2023 , Edited by admin on Fri Dec 15 16:19:57 UTC 2023
PRIMARY
MERCK INDEX
m11658
Created by admin on Fri Dec 15 16:19:57 UTC 2023 , Edited by admin on Fri Dec 15 16:19:57 UTC 2023
PRIMARY Merck Index
CAS
165800-07-7
Created by admin on Fri Dec 15 16:19:57 UTC 2023 , Edited by admin on Fri Dec 15 16:19:57 UTC 2023
PRIMARY
DRUG BANK
DBSALT001757
Created by admin on Fri Dec 15 16:19:57 UTC 2023 , Edited by admin on Fri Dec 15 16:19:57 UTC 2023
PRIMARY
SMS_ID
100000089258
Created by admin on Fri Dec 15 16:19:57 UTC 2023 , Edited by admin on Fri Dec 15 16:19:57 UTC 2023
PRIMARY
EVMPD
SUB21669
Created by admin on Fri Dec 15 16:19:57 UTC 2023 , Edited by admin on Fri Dec 15 16:19:57 UTC 2023
PRIMARY
ChEMBL
CHEMBL924
Created by admin on Fri Dec 15 16:19:57 UTC 2023 , Edited by admin on Fri Dec 15 16:19:57 UTC 2023
PRIMARY
USAN
II-3
Created by admin on Fri Dec 15 16:19:57 UTC 2023 , Edited by admin on Fri Dec 15 16:19:57 UTC 2023
PRIMARY
NCI_THESAURUS
C66703
Created by admin on Fri Dec 15 16:19:57 UTC 2023 , Edited by admin on Fri Dec 15 16:19:57 UTC 2023
PRIMARY
PUBCHEM
21123000
Created by admin on Fri Dec 15 16:19:57 UTC 2023 , Edited by admin on Fri Dec 15 16:19:57 UTC 2023
PRIMARY
Related Record Type Details
ANHYDROUS->SOLVATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY