(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoate; molybdenum

Systemtic Name: (2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoate; molybdenum Openeye Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoate; molybdenum CAS Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoate; molybdenum IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoate; molybdenum Traditional Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propionate; molybdenum Formula: C36H48MoN18O12-6 MolecularWeight: 1020.81972

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CC(C(=O)[O-])N.C1=C(NC=N1)CC(C(=O)[O-])N.C1=C(NC=N1)CC(C(=O)[O-])N.C1=C(NC=N1)CC(C(=O)[O-])N.C1=C(NC=N1)CC(C(=O)[O-])N.C1=C(NC=N1)CC(C(=O)[O-])N.[Mo]

Isomeric SMILES

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

InChI

InChI=1S/6C6H9N3O2.Mo/c6*7-5(6(10)11)1-4-2-8-3-9-4;/h6*2-3,5H,1,7H2,(H,8,9)(H,10,11);/p-6/t6*5-;/m000000./s1