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3-(1H-indol-4-yl)-2-[[oxidanyl-(phenylmethyl)phosphoryl]amino]propanoic acid

3-(1H-indol-4-yl)-2-[[oxidanyl-(phenylmethyl)phosphoryl]amino]propanoic acid

Systemtic Name:3-(1H-indol-4-yl)-2-[[oxidanyl-(phenylmethyl)phosphoryl]amino]propanoic acid
Openeye Name:2-[[benzyl(hydroxy)phosphoryl]amino]-3-(1H-indol-4-yl)propanoic acid
CAS Name:2-[[hydroxy-(phenylmethyl)phosphoryl]amino]-3-(1H-indol-4-yl)propanoic acid
IUPAC Name:2-[[benzyl(hydroxy)phosphoryl]amino]-3-(1H-indol-4-yl)propanoic acid
Traditional Name:2-[[benzyl(hydroxy)phosphoryl]amino]-3-(1H-indol-4-yl)propionic acid
Formula: C18H19N2O4P
MolecularWeight: 358.328221
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CP(=O)(NC(CC2=C3C=CNC3=CC=C2)C(=O)O)O


Isomeric SMILES

C1=CC=C(C=C1)CP(=O)(NC(CC2=C3C=CNC3=CC=C2)C(=O)O)O


InChI

InChI=1S/C18H19N2O4P/c21-18(22)17(11-14-7-4-8-16-15(14)9-10-19-16)20-25(23,24)12-13-5-2-1-3-6-13/h1-10,17,19H,11-12H2,(H,21,22)(H2,20,23,24)


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