P,P-BIS(AZIRIDIN-1-YL)-N-(2-CHLOROETHYL)PHOSPHINOTHIOIC AMIDE

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

Structure Search

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

Molecular Formula	C6H13ClN3PS
Molecular Weight	225.679
Charge	0
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 `Wed Apr 02 03:27:05 GMT 2025` Edited by `admin` on `Wed Apr 02 03:27:05 GMT 2025`
Record UNII	R6M55LBM5G
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

THIOTEPA CHLOROETHYL ANALOG

Preferred Name

English

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 [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 Wed Apr 02 03:27:05 GMT 2025 , Edited by admin on Wed Apr 02 03:27:05 GMT 2025

PRIMARY

CAS

90877-51-3

Created by admin on Wed Apr 02 03:27:05 GMT 2025 , Edited by admin on Wed Apr 02 03:27:05 GMT 2025

PRIMARY

PUBCHEM

13476869

Created by admin on Wed Apr 02 03:27:05 GMT 2025 , Edited by admin on Wed Apr 02 03:27:05 GMT 2025

PRIMARY

Related Record Type Details


					905Z5W3GKH

THIOTEPA

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount: