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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H13N3O
Molecular Weight 131.1762
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ORNITHINAMIDE, L-

SMILES

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

InChI

InChIKey=OERRZAJTKPMGBB-BYPYZUCNSA-N
InChI=1S/C5H13N3O/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H2,8,9)/t4-/m0/s1

HIDE SMILES / InChI

Molecular Formula C5H13N3O
Molecular Weight 131.1762
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 14:28:58 GMT 2023
Edited
by admin
on Sat Dec 16 14:28:58 GMT 2023
Record UNII
0C8EC1LCS0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ORNITHINAMIDE, L-
Common Name English
PENTANAMIDE, 2,5-DIAMINO-, (2S)-
Systematic Name English
(2S)-2,5-DIAMINOPENTANAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
22877907
Created by admin on Sat Dec 16 14:28:58 GMT 2023 , Edited by admin on Sat Dec 16 14:28:58 GMT 2023
PRIMARY
CAS
74718-02-8
Created by admin on Sat Dec 16 14:28:58 GMT 2023 , Edited by admin on Sat Dec 16 14:28:58 GMT 2023
PRIMARY
FDA UNII
0C8EC1LCS0
Created by admin on Sat Dec 16 14:28:58 GMT 2023 , Edited by admin on Sat Dec 16 14:28:58 GMT 2023
PRIMARY