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Details

Stereochemistry ACHIRAL
Molecular Formula C4H12NO7P2.Na
Molecular Weight 271.0779
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALENDRONATE SODIUM ANHYDROUS

SMILES

[Na+].NCCCC(O)(P(O)(O)=O)P(O)([O-])=O

InChI

InChIKey=CAKRAHQRJGUPIG-UHFFFAOYSA-M
InChI=1S/C4H13NO7P2.Na/c5-3-1-2-4(6,13(7,8)9)14(10,11)12;/h6H,1-3,5H2,(H2,7,8,9)(H2,10,11,12);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula C4H12NO7P2
Molecular Weight 248.0881
Charge -1
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 17:49:23 UTC 2023
Edited
by admin
on Fri Dec 15 17:49:23 UTC 2023
Record UNII
4988K7X26P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALENDRONATE SODIUM ANHYDROUS
Common Name English
ALENDRONIC ACID MONOSODIUM SALT
Common Name English
4-AMINO-1-HYDROXYBUTYLIDENE-1,1-BISPHOSPHONIC ACID MONOSODIUM SALT
Common Name English
MONOSODIUM ALENDRONATE
Common Name English
PHOSPHONIC ACID, P,P'-(4-AMINO-1-HYDROXYBUTYLIDENE)BIS-, SODIUM SALT (1:1)
Common Name English
SODIUM ALENDRONATE ANHYDROUS
Common Name English
Code System Code Type Description
SMS_ID
100000089090
Created by admin on Fri Dec 15 17:49:23 UTC 2023 , Edited by admin on Fri Dec 15 17:49:23 UTC 2023
PRIMARY
FDA UNII
4988K7X26P
Created by admin on Fri Dec 15 17:49:23 UTC 2023 , Edited by admin on Fri Dec 15 17:49:23 UTC 2023
PRIMARY
PUBCHEM
62958
Created by admin on Fri Dec 15 17:49:23 UTC 2023 , Edited by admin on Fri Dec 15 17:49:23 UTC 2023
PRIMARY
EPA CompTox
DTXSID70904501
Created by admin on Fri Dec 15 17:49:23 UTC 2023 , Edited by admin on Fri Dec 15 17:49:23 UTC 2023
PRIMARY
EVMPD
SUB69133
Created by admin on Fri Dec 15 17:49:23 UTC 2023 , Edited by admin on Fri Dec 15 17:49:23 UTC 2023
PRIMARY
CAS
129318-43-0
Created by admin on Fri Dec 15 17:49:23 UTC 2023 , Edited by admin on Fri Dec 15 17:49:23 UTC 2023
PRIMARY
DRUG BANK
DBSALT001779
Created by admin on Fri Dec 15 17:49:23 UTC 2023 , Edited by admin on Fri Dec 15 17:49:23 UTC 2023
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS
PARENT -> SALT/SOLVATE
SOLVATE->ANHYDROUS
Related Record Type Details
ACTIVE MOIETY