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Details

Stereochemistry RACEMIC
Molecular Formula C3H8N2O3
Molecular Weight 120.1072
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-AMINOSERINE

SMILES

NOCC(N)C(O)=O

InChI

InChIKey=SMQMVYPLQGWEGE-UHFFFAOYSA-N
InChI=1S/C3H8N2O3/c4-2(1-8-5)3(6)7/h2H,1,4-5H2,(H,6,7)

HIDE SMILES / InChI

Molecular Formula C3H8N2O3
Molecular Weight 120.1072
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:49:40 GMT 2023
Edited
by admin
on Sat Dec 16 08:49:40 GMT 2023
Record UNII
HL5D508A18
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-AMINOSERINE
Systematic Name English
.BETA.-AMINOXYALANINE
Common Name English
SERINE, O-AMINO-
Systematic Name English
HYDROXYLAMINE, O-(2-AMINO-2-CARBOXYETHYL)-
Systematic Name English
O-AMINOSERINE, (±)-
Systematic Name English
O-AMINOSERINE, DL-
Common Name English
ALANINE, 3-(AMINOOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
416257
Created by admin on Sat Dec 16 08:49:41 GMT 2023 , Edited by admin on Sat Dec 16 08:49:41 GMT 2023
PRIMARY
CAS
1187-83-3
Created by admin on Sat Dec 16 08:49:41 GMT 2023 , Edited by admin on Sat Dec 16 08:49:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID80152213
Created by admin on Sat Dec 16 08:49:41 GMT 2023 , Edited by admin on Sat Dec 16 08:49:41 GMT 2023
PRIMARY
FDA UNII
HL5D508A18
Created by admin on Sat Dec 16 08:49:41 GMT 2023 , Edited by admin on Sat Dec 16 08:49:41 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE