Argininamide

AlkaPlorer ID: AK118821

Synonym: None

IUPAC Name: None

Structure

SMILES: N=C(N)NCCC[C@H]([NH3+])C(=[NH2+])O

copy

InChI: InChI=1S/C6H15N5O/c7-4(5(8)12)2-1-3-11-6(9)10/h4H,1-3,7H2,(H2,8,12)(H4,9,10,11)/p+2/t4-/m0/s1

copy

InChIKey: ULEBESPCVWBNIF-BYPYZUCNSA-P

copy

Reference

PubChem CID: 6995104

NPASS: NPC254474

Properties Information

Molecule Weight: 175.236

TPSA: 135.36

MolLogP: -3.4242299999999988

Number of H-Donors: 6

Number of H-Acceptors: 1

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT016197 N=C(N)NCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccccc1N)C(N)=O>>N=C(N)NCCC[C@H](N)C(N)=O enzymemap_67926
AKRT016305 N=C(O)[C@@H](N)CCCN.NC(N)=O>>N=C(N)NCCC[C@H](N)C(N)=O MNXR133600