U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C8H17N3O3
Molecular Weight 203.2389
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALANINAMIDO ORNITHINE

SMILES

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

InChI

InChIKey=CFWONTPQJDECLQ-WDSKDSINSA-N
InChI=1S/C8H17N3O3/c1-5(9)7(12)11-4-2-3-6(10)8(13)14/h5-6H,2-4,9-10H2,1H3,(H,11,12)(H,13,14)/t5-,6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H17N3O3
Molecular Weight 203.2389
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:26:39 GMT 2023
Edited
by admin
on Sat Dec 16 10:26:39 GMT 2023
Record UNII
470F49S7VX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALANINAMIDO ORNITHINE
INCI  
INCI  
Official Name English
ALANINAMIDO ORNITHINE [INCI]
Common Name English
DIPEPTIDE AO-D
Brand Name English
2-AMINO-5-(2-AMINOPROPIONYLAMINO) PENTANOIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
470F49S7VX
Created by admin on Sat Dec 16 10:26:39 GMT 2023 , Edited by admin on Sat Dec 16 10:26:39 GMT 2023
PRIMARY
PUBCHEM
91865104
Created by admin on Sat Dec 16 10:26:39 GMT 2023 , Edited by admin on Sat Dec 16 10:26:39 GMT 2023
PRIMARY