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Details

Stereochemistry ABSOLUTE
Molecular Formula C3H8N2O2
Molecular Weight 104.1078
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SERINAMIDE, D-

SMILES

N[C@H](CO)C(N)=O

InChI

InChIKey=MGOGKPMIZGEGOZ-UWTATZPHSA-N
InChI=1S/C3H8N2O2/c4-2(1-6)3(5)7/h2,6H,1,4H2,(H2,5,7)/t2-/m1/s1

HIDE SMILES / InChI

Molecular Formula C3H8N2O2
Molecular Weight 104.1078
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:12:30 GMT 2023
Edited
by admin
on Sat Dec 16 15:12:30 GMT 2023
Record UNII
L3Z62CU023
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SERINAMIDE, D-
Common Name English
PROPANAMIDE, 2-AMINO-3-HYDROXY-, (2R)-
Systematic Name English
PROPANAMIDE, 2-AMINO-3-HYDROXY-, (R)-
Systematic Name English
D-SERINE AMIDE
Common Name English
(2R)-2-AMINO-3-HYDROXYPROPANAMIDE
Systematic Name English
D-SERINAMIDE
Common Name English
Code System Code Type Description
CAS
104714-52-5
Created by admin on Sat Dec 16 15:12:30 GMT 2023 , Edited by admin on Sat Dec 16 15:12:30 GMT 2023
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FDA UNII
L3Z62CU023
Created by admin on Sat Dec 16 15:12:30 GMT 2023 , Edited by admin on Sat Dec 16 15:12:30 GMT 2023
PRIMARY
PUBCHEM
447822
Created by admin on Sat Dec 16 15:12:30 GMT 2023 , Edited by admin on Sat Dec 16 15:12:30 GMT 2023
PRIMARY