(2R)-2-azanyl-3-[2-oxidanylidene-2-(1,10-phenanthrolin-5-ylamino)ethyl]sulfanyl-propanoic acid

Systemtic Name: (2R)-2-azanyl-3-[2-oxidanylidene-2-(1,10-phenanthrolin-5-ylamino)ethyl]sulfanyl-propanoic acid Openeye Name: (2R)-2-amino-3-[2-oxo-2-(1,10-phenanthrolin-5-ylamino)ethyl]sulfanyl-propanoic acid CAS Name: (2R)-2-amino-3-[[2-oxo-2-(1,10-phenanthrolin-5-ylamino)ethyl]thio]propanoic acid IUPAC Name: (2R)-2-amino-3-[2-oxo-2-(1,10-phenanthrolin-5-ylamino)ethyl]sulfanylpropanoic acid Traditional Name: (2R)-2-amino-3-[[2-keto-2-(1,10-phenanthrolin-5-ylamino)ethyl]thio]propionic acid Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3C=CC=NC3=C2N=C1)NC(=O)CSCC(C(=O)O)N

Isomeric SMILES

C1=CC2=CC(=C3C=CC=NC3=C2N=C1)NC(=O)CSC[C@@H](C(=O)O)N

InChI

InChI=1S/C17H16N4O3S/c18-12(17(23)24)8-25-9-14(22)21-13-7-10-3-1-5-19-15(10)16-11(13)4-2-6-20-16/h1-7,12H,8-9,18H2,(H,21,22)(H,23,24)/t12-/m0/s1