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Details

Stereochemistry RACEMIC
Molecular Formula C9H19Cl2N2O2P
Molecular Weight 289.139
Optical Activity ( + / - )
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,5-DIMETHYLCYCLOPHOSPHAMIDE

SMILES

CC1(C)CNP(=O)(OC1)N(CCCl)CCCl

InChI

InChIKey=JYPOGWAMDJZJEX-UHFFFAOYSA-N
InChI=1S/C9H19Cl2N2O2P/c1-9(2)7-12-16(14,15-8-9)13(5-3-10)6-4-11/h3-8H2,1-2H3,(H,12,14)

HIDE SMILES / InChI

Molecular Formula C9H19Cl2N2O2P
Molecular Weight 289.139
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 Sat Dec 16 04:37:21 GMT 2023
Edited
by admin
on Sat Dec 16 04:37:21 GMT 2023
Record UNII
E7F2T5KPHQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,5-DIMETHYLCYCLOPHOSPHAMIDE
Common Name English
2H-1,3,2-OXAZAPHOSPHORIN-2-AMINE, N,N-BIS(2-CHLOROETHYL)TETRAHYDRO-5,5-DIMETHYL-, 2-OXIDE
Systematic Name English
ASTA B 707
Code English
DIMETHYLCYCLOPHOSPHAMIDE, 5,5-
Common Name English
Code System Code Type Description
PUBCHEM
159923
Created by admin on Sat Dec 16 04:37:21 GMT 2023 , Edited by admin on Sat Dec 16 04:37:21 GMT 2023
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CAS
22089-27-6
Created by admin on Sat Dec 16 04:37:21 GMT 2023 , Edited by admin on Sat Dec 16 04:37:21 GMT 2023
PRIMARY
FDA UNII
E7F2T5KPHQ
Created by admin on Sat Dec 16 04:37:21 GMT 2023 , Edited by admin on Sat Dec 16 04:37:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID30944721
Created by admin on Sat Dec 16 04:37:21 GMT 2023 , Edited by admin on Sat Dec 16 04:37:21 GMT 2023
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