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Details

Stereochemistry ACHIRAL
Molecular Formula C6H13ClN3PS
Molecular Weight 225.679
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P,P-BIS(AZIRIDIN-1-YL)-N-(2-CHLOROETHYL)PHOSPHINOTHIOIC AMIDE

SMILES

ClCCNP(=S)(N1CC1)N2CC2

InChI

InChIKey=CJMMENRDBJHRMU-UHFFFAOYSA-N
InChI=1S/C6H13ClN3PS/c7-1-2-8-11(12,9-3-4-9)10-5-6-10/h1-6H2,(H,8,12)

HIDE SMILES / InChI

Approval Year

Name Type Language
P,P-BIS(AZIRIDIN-1-YL)-N-(2-CHLOROETHYL)PHOSPHINOTHIOIC AMIDE
Systematic Name English
PHOSPHINOTHIOIC AMIDE, P,P-BIS(1-AZIRIDINYL)-N-(2-CHLOROETHYL)-
Systematic Name English
THIOTEPA CHLOROETHYL ANALOG
Common Name English
THIOTEPA CHLOROETHYL ANALOG [USP IMPURITY]
Common Name English
P,P-BIS(AZIRIDIN-1-YL)-N-(2-CHLOROETHYL)PHOSPHINOTHIOIC AMIDE [USP IMPURITY]
Systematic Name English
Code System Code Type Description
FDA UNII
R6M55LBM5G
Created by admin on Sat Dec 16 15:03:36 GMT 2023 , Edited by admin on Sat Dec 16 15:03:36 GMT 2023
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CAS
90877-51-3
Created by admin on Sat Dec 16 15:03:36 GMT 2023 , Edited by admin on Sat Dec 16 15:03:36 GMT 2023
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PUBCHEM
13476869
Created by admin on Sat Dec 16 15:03:36 GMT 2023 , Edited by admin on Sat Dec 16 15:03:36 GMT 2023
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