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Details

Stereochemistry ACHIRAL
Molecular Formula C9H14ClN3O4
Molecular Weight 263.678
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[[2-chloroethyl(nitroso)carbamoyl]amino]cyclopentane-1-carboxylic acid

SMILES

OC(=O)C1(CCCC1)NC(=O)N(CCCl)N=O

InChI

InChIKey=PZYCNECINVSABG-UHFFFAOYSA-N
InChI=1S/C9H14ClN3O4/c10-5-6-13(12-17)8(16)11-9(7(14)15)3-1-2-4-9/h1-6H2,(H,11,16)(H,14,15)

HIDE SMILES / InChI

Approval Year

Name Type Language
1-[[2-chloroethyl(nitroso)carbamoyl]amino]cyclopentane-1-carboxylic acid
Systematic Name English
NSC-171566
Preferred Name English
Cyclopentanecarboxylic acid, 1-((((2-chloroethyl)nitrosoamino)carbonyl)amino)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80200344
Created by admin on Tue Apr 01 20:01:24 GMT 2025 , Edited by admin on Tue Apr 01 20:01:24 GMT 2025
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NSC
171566
Created by admin on Tue Apr 01 20:01:24 GMT 2025 , Edited by admin on Tue Apr 01 20:01:24 GMT 2025
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FDA UNII
55MC35FHX9
Created by admin on Tue Apr 01 20:01:24 GMT 2025 , Edited by admin on Tue Apr 01 20:01:24 GMT 2025
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CAS
52320-88-4
Created by admin on Tue Apr 01 20:01:24 GMT 2025 , Edited by admin on Tue Apr 01 20:01:24 GMT 2025
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PUBCHEM
98864
Created by admin on Tue Apr 01 20:01:24 GMT 2025 , Edited by admin on Tue Apr 01 20:01:24 GMT 2025
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