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Details

Stereochemistry ACHIRAL
Molecular Formula 2CH3NO5P.2Cl.Pt.2H3N
Molecular Weight 580.075
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PLATINATE(4-), DIAMMINEDICHLOROBIS(N-PHOSPHONOCARBAMATO(3-)-.KAPPA.O)-, HYDROGEN (1:4), (OC-6-33)-

SMILES

N.N.[Cl-].[Cl-].[Pt+4].OP(O)(=O)NC([O-])=O.OP(O)(=O)NC([O-])=O

InChI

InChIKey=BKFAFTQGMTVJSN-UHFFFAOYSA-J
InChI=1S/2CH4NO5P.2ClH.2H3N.Pt/c2*3-1(4)2-8(5,6)7;;;;;/h2*(H,3,4)(H3,2,5,6,7);2*1H;2*1H3;/q;;;;;;+4/p-4

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
PLATINATE(4-), DIAMMINEDICHLOROBIS(N-PHOSPHONOCARBAMATO(3-)-.KAPPA.O)-, HYDROGEN (1:4), (OC-6-33)-
Systematic Name English
L1-H4
Preferred Name English
PLATINATE(4-), DIAMMINEDICHLOROBIS(N-PHOSPHONOCARBAMATO(3-)-.KAPPA.O)-, (OC-6-33)-
Systematic Name English
PTBP
Common Name English
Code System Code Type Description
CAS
1418288-84-2
Created by admin on Wed Apr 02 01:38:54 GMT 2025 , Edited by admin on Wed Apr 02 01:38:54 GMT 2025
PRIMARY
FDA UNII
5A6L8IU8VT
Created by admin on Wed Apr 02 01:38:54 GMT 2025 , Edited by admin on Wed Apr 02 01:38:54 GMT 2025
PRIMARY
PUBCHEM
73977924
Created by admin on Wed Apr 02 01:38:54 GMT 2025 , Edited by admin on Wed Apr 02 01:38:54 GMT 2025
PRIMARY
CHEBI
34444
Created by admin on Wed Apr 02 01:38:54 GMT 2025 , Edited by admin on Wed Apr 02 01:38:54 GMT 2025
PRIMARY
METABOLITE ACTIVE (PRODRUG)
Structure of CISPLATIN
NIH
NCATS
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