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Details

Stereochemistry ACHIRAL
Molecular Formula C6H9N3O3
Molecular Weight 171.154
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ETHYL 2-((2-DIAZOACETYL)AMINO)ACETATE

SMILES

CCOC(=O)CNC(=O)C=[N+]=[N-]

InChI

InChIKey=GSSAWWWUJAYYLB-UHFFFAOYSA-N
InChI=1S/C6H9N3O3/c1-2-12-6(11)4-8-5(10)3-9-7/h3H,2,4H2,1H3,(H,8,10)

HIDE SMILES / InChI

Molecular Formula C6H9N3O3
Molecular Weight 171.154
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:29:49 GMT 2023
Edited
by admin
on Fri Dec 15 17:29:49 GMT 2023
Record UNII
Z9Z37Y830Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL 2-((2-DIAZOACETYL)AMINO)ACETATE
Systematic Name English
NSC-58406
Code English
ETHYL N-DIAZOACETYLGLYCINE, O-
Common Name English
Code System Code Type Description
NSC
58406
Created by admin on Fri Dec 15 17:29:49 GMT 2023 , Edited by admin on Fri Dec 15 17:29:49 GMT 2023
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PUBCHEM
13832
Created by admin on Fri Dec 15 17:29:49 GMT 2023 , Edited by admin on Fri Dec 15 17:29:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID30878936
Created by admin on Fri Dec 15 17:29:49 GMT 2023 , Edited by admin on Fri Dec 15 17:29:49 GMT 2023
PRIMARY
FDA UNII
Z9Z37Y830Q
Created by admin on Fri Dec 15 17:29:49 GMT 2023 , Edited by admin on Fri Dec 15 17:29:49 GMT 2023
PRIMARY
CAS
999-29-1
Created by admin on Fri Dec 15 17:29:49 GMT 2023 , Edited by admin on Fri Dec 15 17:29:49 GMT 2023
PRIMARY