(4R)-4-azanyl-5-[2-(1H-imidazol-5-yl)ethylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: (4R)-4-azanyl-5-[2-(1H-imidazol-5-yl)ethylamino]-5-oxidanylidene-pentanoic acid Openeye Name: (4R)-4-amino-5-[2-(1H-imidazol-5-yl)ethylamino]-5-oxo-pentanoic acid CAS Name: (4R)-4-amino-5-[2-(1H-imidazol-5-yl)ethylamino]-5-oxopentanoic acid IUPAC Name: (4R)-4-amino-5-[2-(1H-imidazol-5-yl)ethylamino]-5-oxopentanoic acid Traditional Name: (4R)-4-amino-5-[2-(1H-imidazol-5-yl)ethylamino]-5-keto-valeric acid Formula: C10H16N4O3 MolecularWeight: 240.25904

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CCNC(=O)C(CCC(=O)O)N

Isomeric SMILES

C1=C(NC=N1)CCNC(=O)[C@@H](CCC(=O)O)N

InChI

InChI=1S/C10H16N4O3/c11-8(1-2-9(15)16)10(17)13-4-3-7-5-12-6-14-7/h5-6,8H,1-4,11H2,(H,12,14)(H,13,17)(H,15,16)/t8-/m1/s1