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(2R)-2-[(6-oxidanylidene-5H-phenanthridin-3-yl)carbonylamino]propanoic acid

(2R)-2-[(6-oxidanylidene-5H-phenanthridin-3-yl)carbonylamino]propanoic acid

Systemtic Name:(2R)-2-[(6-oxidanylidene-5H-phenanthridin-3-yl)carbonylamino]propanoic acid
Openeye Name:(2R)-2-[(6-oxo-5H-phenanthridine-3-carbonyl)amino]propanoic acid
CAS Name:(2R)-2-[[oxo-(6-oxo-5H-phenanthridin-3-yl)methyl]amino]propanoic acid
IUPAC Name:(2R)-2-[(6-oxo-5H-phenanthridine-3-carbonyl)amino]propanoic acid
Traditional Name:(2R)-2-[(6-keto-5H-phenanthridine-3-carbonyl)amino]propionic acid
Formula: C17H14N2O4
MolecularWeight: 310.30406
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C(=O)N2


Isomeric SMILES

C[C@H](C(=O)O)NC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C(=O)N2


InChI

InChI=1S/C17H14N2O4/c1-9(17(22)23)18-15(20)10-6-7-12-11-4-2-3-5-13(11)16(21)19-14(12)8-10/h2-9H,1H3,(H,18,20)(H,19,21)(H,22,23)/t9-/m1/s1


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