Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1Y0DP
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| Ligand Name |
N-{(2r)-3-[(S)-[(1r)-1-Amino-2-Phenylethyl](Hydroxy)phosphoryl]-2-Benzylpropanoyl}-L-Phenylalanine
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| Synonyms |
N-{(2r)-3-[(S)-[(1r)-1-Amino-2-Phenylethyl](Hydroxy)phosphoryl]-2-Benzylpropanoyl}-L-Phenylalanine; N-{(2s)-3-[(R)-[(1r)-1-Amino-2-Phenylethyl](Hydroxy)phosphoryl]-2-Benzylpropanoyl}-L-Phenylalanine; 1os0; SCHEMBL12611280; Q27451315; (S)-2-[[(S)-3-[[(R)-1-Amino-2-phenylethyl]phosphonyl]-2-benzylpropanoyl]amino]-3-phenylpropanoic acid; 0PQ; PH0
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| Structure |
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Download2D MOL |
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| Formula |
C27H31N2O5P
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| Canonical SMILES |
C1=CC=C(C=C1)CC(CP(=O)(C(CC2=CC=CC=C2)N)O)C(=O)NC(CC3=CC=CC=C3)C(=O)O
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| InChI |
1S/C27H31N2O5P/c28-25(18-22-14-8-3-9-15-22)35(33,34)19-23(16-20-10-4-1-5-11-20)26(30)29-24(27(31)32)17-21-12-6-2-7-13-21/h1-15,23-25H,16-19,28H2,(H,29,30)(H,31,32)(H,33,34)/t23-,24+,25-/m1/s1
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| InChIKey |
XNPYGVCNHOXQRJ-DSNGMDLFSA-N
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| PubChem Compound ID | ||||
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