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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

Molecular Formula C8H17Cl2N2O2P
Molecular Weight 275.113
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Record UNII
S5JA8EY5HW
Record Status Validated (UNII)
Record Version