N-Methyl cyclophosphamide

Details

Stereochemistry	RACEMIC
Molecular Formula	C8H17Cl2N2O2P
Molecular Weight	275.113
Optical Activity	( + / - )
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1CCCOP1(=O)N(CCCl)CCCl

InChI

InChIKey=GTSZJFSUYZICDS-UHFFFAOYSA-N

InChI=1S/C8H17Cl2N2O2P/c1-11-5-2-8-14-15(11,13)12(6-3-9)7-4-10/h2-8H2,1H3

HIDE SMILES / InChI

Molecular Formula	C8H17Cl2N2O2P
Molecular Weight	275.113
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:31:17 GMT 2025` Edited by `admin` on `Wed Apr 02 17:31:17 GMT 2025`
Record UNII	S5JA8EY5HW
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

N-Methyl cyclophosphamide

Common Name

English

Cyclophosphamide Impurity B

Preferred Name

English

2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-3-methyl-, 2-oxide

Systematic Name

English

2-[Bis(2-chloroethyl)amino]-3-methyl-1,3,2lambda5-oxazaphosphinan-2-one

Systematic Name

English

2H-1,3,2-Oxazaphosphorine, 2-[bis(2-chloroethyl)amino]tetrahydro-3-methyl-, 2-oxide

Systematic Name

English

Code System Code Type Description

PUBCHEM

211031

Created by admin on Wed Apr 02 17:31:17 GMT 2025 , Edited by admin on Wed Apr 02 17:31:17 GMT 2025

PRIMARY

FDA UNII

S5JA8EY5HW

Created by admin on Wed Apr 02 17:31:17 GMT 2025 , Edited by admin on Wed Apr 02 17:31:17 GMT 2025

PRIMARY

CAS

22089-17-4

Created by admin on Wed Apr 02 17:31:17 GMT 2025 , Edited by admin on Wed Apr 02 17:31:17 GMT 2025

PRIMARY

EPA CompTox

DTXSID80944716

Created by admin on Wed Apr 02 17:31:17 GMT 2025 , Edited by admin on Wed Apr 02 17:31:17 GMT 2025

PRIMARY