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Details

Stereochemistry ACHIRAL
Molecular Formula C5H8ClN3O4
Molecular Weight 209.588
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-CHLOROETHYL)-N-NITROSOCARBAMOYLGLYCINAMIDE

SMILES

OC(=O)CNC(=O)N(CCCl)N=O

InChI

InChIKey=KQQQWIYFYYPIDZ-UHFFFAOYSA-N
InChI=1S/C5H8ClN3O4/c6-1-2-9(8-13)5(12)7-3-4(10)11/h1-3H2,(H,7,12)(H,10,11)

HIDE SMILES / InChI

Molecular Formula C5H8ClN3O4
Molecular Weight 209.588
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 12:48:52 GMT 2023
Edited
by admin
on Sat Dec 16 12:48:52 GMT 2023
Record UNII
2R9CF77E2N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-CHLOROETHYL)-N-NITROSOCARBAMOYLGLYCINAMIDE
Systematic Name English
2-[[N-(2-Chloroethyl)-N′-oxohydrazinecarbonyl]amino]acetic acid
Systematic Name English
Glycine, N-[[(2-chloroethyl)nitrosoamino]carbonyl]-
Systematic Name English
2-[(2-chloroethyl-nitrosocarbamoyl)amino]acetic acid
Systematic Name English
NSC-356563
Code English
Code System Code Type Description
EPA CompTox
DTXSID201001413
Created by admin on Sat Dec 16 12:48:52 GMT 2023 , Edited by admin on Sat Dec 16 12:48:52 GMT 2023
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NSC
356563
Created by admin on Sat Dec 16 12:48:52 GMT 2023 , Edited by admin on Sat Dec 16 12:48:52 GMT 2023
PRIMARY
PUBCHEM
100741
Created by admin on Sat Dec 16 12:48:52 GMT 2023 , Edited by admin on Sat Dec 16 12:48:52 GMT 2023
PRIMARY
FDA UNII
2R9CF77E2N
Created by admin on Sat Dec 16 12:48:52 GMT 2023 , Edited by admin on Sat Dec 16 12:48:52 GMT 2023
PRIMARY
CAS
80687-06-5
Created by admin on Sat Dec 16 12:48:52 GMT 2023 , Edited by admin on Sat Dec 16 12:48:52 GMT 2023
PRIMARY