Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJN4A5
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| Ligand Name |
(2-Phenyl-1-carbobenzyl-oxyvalyl-amino)-ethyl-phosphinic acid
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| Synonyms |
SB 204144; 141396-10-3; (2-PHENYL-1-CARBOBENZYL-OXYVALYL-AMINO)-ETHYL-PHOSPHINIC ACID; SB-204144; SB204144; 2,5,9,12-Tetraaza-7-phosphatridecanedioic acid, 7-hydroxy-3,11-bis(1-methylethyl)-4,10-dioxo-6,8-bis(phenylmethyl)-, bis(phenylmethyl) ester, 7-oxide, (3S-(3R*,6S*,8S*,11R*))-; 1hos; (Cbz-Val-NHBz)2P(O)OH; DTXSID30161714; bis[(1R)-1-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-phenylethyl]phosphinic acid; Q27464425; 2,5,9,12-Tetraaza-7-phosphatridecanedioic acid, 7-hydroxy-3,11-bis(1-methylethyl)-4,10-dioxo-6,8-bis(phenylmethyl)-, bis(phenylmethyl) ester, 7-oxide, (3S,6R,8R,11S)-; bis[(1R)-1-[[(2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]-2-phenyl-ethyl]phosphinic acid
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| Structure |
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Download2D MOL
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| Formula |
C42H51N4O8P
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| Canonical SMILES |
CC(C)C(C(=O)NC(CC1=CC=CC=C1)P(=O)(C(CC2=CC=CC=C2)NC(=O)C(C(C)C)NC(=O)OCC3=CC=CC=C3)O)NC(=O)OCC4=CC=CC=C4
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| InChI |
1S/C42H51N4O8P/c1-29(2)37(45-41(49)53-27-33-21-13-7-14-22-33)39(47)43-35(25-31-17-9-5-10-18-31)55(51,52)36(26-32-19-11-6-12-20-32)44-40(48)38(30(3)4)46-42(50)54-28-34-23-15-8-16-24-34/h5-24,29-30,35-38H,25-28H2,1-4H3,(H,43,47)(H,44,48)(H,45,49)(H,46,50)(H,51,52)/t35-,36-,37+,38+/m1/s1
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| InChIKey |
NKLAQVJZOVABOV-RNATXAOGSA-N
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| PubChem Compound ID | ||||
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