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2-[[1H-indol-2-yl(oxidanyl)phosphoryl]amino]-2-phenyl-ethanoic acid

2-[[1H-indol-2-yl(oxidanyl)phosphoryl]amino]-2-phenyl-ethanoic acid

Systemtic Name:2-[[1H-indol-2-yl(oxidanyl)phosphoryl]amino]-2-phenyl-ethanoic acid
Openeye Name:2-[[hydroxy(1H-indol-2-yl)phosphoryl]amino]-2-phenyl-acetic acid
CAS Name:2-[[hydroxy(1H-indol-2-yl)phosphoryl]amino]-2-phenylacetic acid
IUPAC Name:2-[[hydroxy(1H-indol-2-yl)phosphoryl]amino]-2-phenylacetic acid
Traditional Name:2-[[hydroxy(1H-indol-2-yl)phosphoryl]amino]-2-phenyl-acetic acid
Formula: C16H15N2O4P
MolecularWeight: 330.275061
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NP(=O)(C2=CC3=CC=CC=C3N2)O


Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NP(=O)(C2=CC3=CC=CC=C3N2)O


InChI

InChI=1S/C16H15N2O4P/c19-16(20)15(11-6-2-1-3-7-11)18-23(21,22)14-10-12-8-4-5-9-13(12)17-14/h1-10,15,17H,(H,19,20)(H2,18,21,22)


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