(2S)-2-azaniumyl-5-[2-(1H-imidazol-5-yl)ethylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (2S)-2-azaniumyl-5-[2-(1H-imidazol-5-yl)ethylamino]-5-oxidanylidene-pentanoate Openeye Name: (2S)-2-azaniumyl-5-[2-(1H-imidazol-5-yl)ethylamino]-5-oxo-pentanoate CAS Name: (2S)-2-ammonio-5-[2-(1H-imidazol-5-yl)ethylamino]-5-oxopentanoate IUPAC Name: (2S)-2-azaniumyl-5-[2-(1H-imidazol-5-yl)ethylamino]-5-oxopentanoate Traditional Name: (2S)-2-ammonio-5-[2-(1H-imidazol-5-yl)ethylamino]-5-keto-valerate Formula: C10H16N4O3 MolecularWeight: 240.25904

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CCNC(=O)CCC(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=C(NC=N1)CCNC(=O)CC[C@@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C10H16N4O3/c11-8(10(16)17)1-2-9(15)13-4-3-7-5-12-6-14-7/h5-6,8H,1-4,11H2,(H,12,14)(H,13,15)(H,16,17)/t8-/m0/s1