Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9NWJ8
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| Ligand Name |
N-(Phosphonoacetyl)-L-ornithine
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| Synonyms |
N-(Phosphonoacetyl)-L-ornithine; 63446-55-9; (2S)-2-amino-5-[(2-phosphonoacetyl)amino]pentanoic acid; N-delta-Phoor; N5-(Phosphonoacetyl)-L-ornithine; N(delta)-(Phosphonoacetyl)-L-ornithine; N5-phosphonoacetyl-L-ornithine; CHEMBL1160567; DTXSID10979657; L-Ornithine, N5-(phosphonoacetyl)-; DB02011; N~5~-(1-Hydroxy-2-phosphonoethylidene)ornithine; Q27093102
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| Structure |
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Download2D MOL |
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| Formula |
C7H15N2O6P
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| Canonical SMILES |
C(CC(C(=O)O)N)CNC(=O)CP(=O)(O)O
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| InChI |
1S/C7H15N2O6P/c8-5(7(11)12)2-1-3-9-6(10)4-16(13,14)15/h5H,1-4,8H2,(H,9,10)(H,11,12)(H2,13,14,15)/t5-/m0/s1
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| InChIKey |
FCIHAQFHXJOLIF-YFKPBYRVSA-N
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| PubChem Compound ID | ||||
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