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

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

Systemtic Name:4-(1H-indol-3-yl)-4-[[oxidanyl-(phenylmethyl)phosphoryl]amino]pentanoic acid
Openeye Name:4-[[benzyl(hydroxy)phosphoryl]amino]-4-(1H-indol-3-yl)pentanoic acid
CAS Name:4-[[hydroxy-(phenylmethyl)phosphoryl]amino]-4-(1H-indol-3-yl)pentanoic acid
IUPAC Name:4-[[benzyl(hydroxy)phosphoryl]amino]-4-(1H-indol-3-yl)pentanoic acid
Traditional Name:4-[[benzyl(hydroxy)phosphoryl]amino]-4-(1H-indol-3-yl)valeric acid
Formula: C20H23N2O4P
MolecularWeight: 386.381381
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)O)(C1=CNC2=CC=CC=C21)NP(=O)(CC3=CC=CC=C3)O


Isomeric SMILES

CC(CCC(=O)O)(C1=CNC2=CC=CC=C21)NP(=O)(CC3=CC=CC=C3)O


InChI

InChI=1S/C20H23N2O4P/c1-20(12-11-19(23)24,17-13-21-18-10-6-5-9-16(17)18)22-27(25,26)14-15-7-3-2-4-8-15/h2-10,13,21H,11-12,14H2,1H3,(H,23,24)(H2,22,25,26)


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