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(2S)-2-(2-azanylethylamino)-3-[1-(phenylmethyl)imidazol-4-yl]propanoic acid
(2S)-2-(2-azanylethylamino)-3-[1-(phenylmethyl)imidazol-4-yl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=C(N=C2)CC(C(=O)O)NCCN
Isomeric SMILES
C1=CC=C(C=C1)CN2C=C(N=C2)C[C@@H](C(=O)O)NCCN
InChI
InChI=1S/C15H20N4O2/c16-6-7-17-14(15(20)21)8-13-10-19(11-18-13)9-12-4-2-1-3-5-12/h1-5,10-11,14,17H,6-9,16H2,(H,20,21)/t14-/m0/s1
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