Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJTW10
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| Ligand Name |
(2s)-2-(3,3-Dimethylbutanoylamino)-N-[(2s)-1-[[(2s,3s)-3-Hydroxy-4-[(4-Iodophenyl)methylamino]-4-Oxo-Butan-2-Yl]amino]-1,4-Dioxo-4-Pyrrol-1-Yl-Butan-2-Yl]-3,3-Dimethyl-Butanamide
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| Synonyms |
BILC 821; Q27447194; 1,4-dioxo-4-pyrrol-1-yl-butan-2-yl]-3,3-dimethyl-butanamide; (2s)-2-(3,3-Dimethylbutanoylamino)-N-[(2s)-1-[[(2s,3s)-3-Hydroxy-4-[(4-Iodophenyl)methylamino]-4-Oxo-Butan-2-Yl]amino]-1,4-Dioxo-4-Pyrrol-1-Yl-Butan-2-Yl]-3,3-Dimethyl-Butanamide
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| Structure |
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Download2D MOL
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| Formula |
C31H44IN5O6
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| Canonical SMILES |
CC(C(C(=O)NCC1=CC=C(C=C1)I)O)NC(=O)C(CC(=O)N2C=CC=C2)NC(=O)C(C(C)(C)C)NC(=O)CC(C)(C)C
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| InChI |
1S/C31H44IN5O6/c1-19(25(40)28(42)33-18-20-10-12-21(32)13-11-20)34-27(41)22(16-24(39)37-14-8-9-15-37)35-29(43)26(31(5,6)7)36-23(38)17-30(2,3)4/h8-15,19,22,25-26,40H,16-18H2,1-7H3,(H,33,42)(H,34,41)(H,35,43)(H,36,38)/t19-,22-,25-,26+/m0/s1
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| InChIKey |
DUBMDYQWHSIBPD-FBESYSLLSA-N
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| PubChem Compound ID | ||||
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