L-Enduracididine

AlkaPlorer ID: AK064557

Synonym: '21209-39-2', '21380-32-5'

IUPAC Name: (2S)-2-amino-3-[(5R)-2-amino-4,5-dihydro-1H-imidazol-5-yl]propanoic acid

Structure

SMILES: NC1=NC[C@@H](C[C@H](N)C(=O)O)N1

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InChI: InChI=1S/C6H12N4O2/c7-4(5(11)12)1-3-2-9-6(8)10-3/h3-4H,1-2,7H2,(H,11,12)(H3,8,9,10)/t3-,4+/m1/s1

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InChIKey: VFXRPXBQCNHQRQ-DMTCNVIQSA-N

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Properties Information

Molecule Weight: 172.18800000000002

TPSA: 113.73

MolLogP: -1.9250999999999987

Number of H-Donors: 4

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT016314 N=C1NC[C@@H](C[C@H](N)C(=O)O)N1>>N=C1NC[C@@H]([C@H](O)[C@H](N)C(=O)O)N1 RXN-14541