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Details

Stereochemistry ACHIRAL
Molecular Formula C6H9ClN2O6P2
Molecular Weight 302.546
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (((5-CHLORO-2-PYRIDINYL)AMINO) METHYLENE)-1,1-BISPHOSPHONATE

SMILES

OP(O)(=O)C(NC1=NC=C(Cl)C=C1)P(O)(O)=O

InChI

InChIKey=BNMYZGAZFGNKTH-UHFFFAOYSA-N
InChI=1S/C6H9ClN2O6P2/c7-4-1-2-5(8-3-4)9-6(16(10,11)12)17(13,14)15/h1-3,6H,(H,8,9)(H2,10,11,12)(H2,13,14,15)

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-722618
Preferred Name English
(((5-CHLORO-2-PYRIDINYL)AMINO) METHYLENE)-1,1-BISPHOSPHONATE
Common Name English
PHOSPHONIC ACID, P,P'-(((5-CHLORO-2-PYRIDINYL)AMINO)METHYLENE)BIS-
Systematic Name English
Code System Code Type Description
PUBCHEM
405389
Created by admin on Tue Apr 01 16:59:03 GMT 2025 , Edited by admin on Tue Apr 01 16:59:03 GMT 2025
PRIMARY
NSC
722618
Created by admin on Tue Apr 01 16:59:03 GMT 2025 , Edited by admin on Tue Apr 01 16:59:03 GMT 2025
PRIMARY
FDA UNII
UIQ69AB4DJ
Created by admin on Tue Apr 01 16:59:03 GMT 2025 , Edited by admin on Tue Apr 01 16:59:03 GMT 2025
PRIMARY
CAS
70010-82-1
Created by admin on Tue Apr 01 16:59:03 GMT 2025 , Edited by admin on Tue Apr 01 16:59:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID00990255
Created by admin on Tue Apr 01 16:59:03 GMT 2025 , Edited by admin on Tue Apr 01 16:59:03 GMT 2025
PRIMARY
DRUG BANK
DB03649
Created by admin on Tue Apr 01 16:59:03 GMT 2025 , Edited by admin on Tue Apr 01 16:59:03 GMT 2025
PRIMARY