(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; (2S)-2-oxidanylbutanedioic acid

Systemtic Name: (2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; (2S)-2-oxidanylbutanedioic acid Openeye Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid; (2S)-2-hydroxybutanedioic acid CAS Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid; (2S)-2-hydroxybutanedioic acid IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid; (2S)-2-hydroxybutanedioic acid Traditional Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propionic acid; (2S)-2-hydroxysuccinic acid Formula: C10H15N3O7 MolecularWeight: 289.242

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CC(C(=O)O)N.C(C(C(=O)O)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C6H9N3O2.C4H6O5/c7-5(6(10)11)1-4-2-8-3-9-4;5-2(4(8)9)1-3(6)7/h2-3,5H,1,7H2,(H,8,9)(H,10,11);2,5H,1H2,(H,6,7)(H,8,9)/t5-;2-/m00/s1