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Details

Stereochemistry RACEMIC
Molecular Formula C3H8N2O
Molecular Weight 88.1084
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALANINAMIDE, DL-

SMILES

CC(N)C(N)=O

InChI

InChIKey=HQMLIDZJXVVKCW-UHFFFAOYSA-N
InChI=1S/C3H8N2O/c1-2(4)3(5)6/h2H,4H2,1H3,(H2,5,6)

HIDE SMILES / InChI

Molecular Formula C3H8N2O
Molecular Weight 88.1084
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 10:17:39 GMT 2023
Edited
by admin
on Sat Dec 16 10:17:39 GMT 2023
Record UNII
11A1TLN9SF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALANINAMIDE, DL-
Systematic Name English
NSC-509293
Code English
2-AMINOPROPANAMIDE
Systematic Name English
DL-ALANYLAMIDE
Systematic Name English
PROPANAMIDE, 2-AMINO-
Systematic Name English
2-AMINOPROPIONAMIDE
Systematic Name English
Code System Code Type Description
CHEBI
21217
Created by admin on Sat Dec 16 10:17:39 GMT 2023 , Edited by admin on Sat Dec 16 10:17:39 GMT 2023
PRIMARY
PUBCHEM
350287
Created by admin on Sat Dec 16 10:17:39 GMT 2023 , Edited by admin on Sat Dec 16 10:17:39 GMT 2023
PRIMARY
FDA UNII
11A1TLN9SF
Created by admin on Sat Dec 16 10:17:39 GMT 2023 , Edited by admin on Sat Dec 16 10:17:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID70325499
Created by admin on Sat Dec 16 10:17:39 GMT 2023 , Edited by admin on Sat Dec 16 10:17:39 GMT 2023
PRIMARY
CAS
4726-84-5
Created by admin on Sat Dec 16 10:17:39 GMT 2023 , Edited by admin on Sat Dec 16 10:17:39 GMT 2023
PRIMARY
NSC
509293
Created by admin on Sat Dec 16 10:17:39 GMT 2023 , Edited by admin on Sat Dec 16 10:17:39 GMT 2023
PRIMARY