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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 of N-Methyl cyclophosphamide

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

Approval Year

Unknown
139594
Name Type Language
N-Methyl cyclophosphamide
Common 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
Cyclophosphamide Impurity B
Common Name English
Code System Code Type Description
PUBCHEM
211031
Created by admin on Sat Dec 16 19:52:25 GMT 2023 , Edited by admin on Sat Dec 16 19:52:25 GMT 2023
PRIMARY
FDA UNII
S5JA8EY5HW
Created by admin on Sat Dec 16 19:52:25 GMT 2023 , Edited by admin on Sat Dec 16 19:52:25 GMT 2023
PRIMARY
CAS
22089-17-4
Created by admin on Sat Dec 16 19:52:25 GMT 2023 , Edited by admin on Sat Dec 16 19:52:25 GMT 2023
PRIMARY
NIH
NCATS
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