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Details

Stereochemistry ACHIRAL
Molecular Formula C11H18ClN3O4
Molecular Weight 291.731
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-acetoxycyclohexyl)-1-(2-chloroethyl)-1-nitrosourea

SMILES

CC(=O)OC1CCC(CC1)NC(=O)N(CCCl)N=O

InChI

InChIKey=JJAWJZKHNWZGJD-UHFFFAOYSA-N
InChI=1S/C11H18ClN3O4/c1-8(16)19-10-4-2-9(3-5-10)13-11(17)15(14-18)7-6-12/h9-10H,2-7H2,1H3,(H,13,17)

HIDE SMILES / InChI

Molecular Formula C11H18ClN3O4
Molecular Weight 291.731
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 Tue Apr 01 20:13:46 GMT 2025
Edited
by admin
on Tue Apr 01 20:13:46 GMT 2025
Record UNII
4UM26YV9PJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-117624
Preferred Name English
3-(4-acetoxycyclohexyl)-1-(2-chloroethyl)-1-nitrosourea
Systematic Name English
N?-[4-(Acetyloxy)cyclohexyl]-N-(2-chloroethyl)-N-nitrosourea
Systematic Name English
Urea, 3-(4-acetoxycyclohexyl)-1-(2-chloroethyl)-1-nitroso-
Systematic Name English
Urea, N?-[4-(acetyloxy)cyclohexyl]-N-(2-chloroethyl)-N-nitroso-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00186055
Created by admin on Tue Apr 01 20:13:46 GMT 2025 , Edited by admin on Tue Apr 01 20:13:46 GMT 2025
PRIMARY
PUBCHEM
97355
Created by admin on Tue Apr 01 20:13:46 GMT 2025 , Edited by admin on Tue Apr 01 20:13:46 GMT 2025
PRIMARY
CAS
32319-91-8
Created by admin on Tue Apr 01 20:13:46 GMT 2025 , Edited by admin on Tue Apr 01 20:13:46 GMT 2025
PRIMARY
FDA UNII
4UM26YV9PJ
Created by admin on Tue Apr 01 20:13:46 GMT 2025 , Edited by admin on Tue Apr 01 20:13:46 GMT 2025
PRIMARY
NSC
117624
Created by admin on Tue Apr 01 20:13:46 GMT 2025 , Edited by admin on Tue Apr 01 20:13:46 GMT 2025
PRIMARY