Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LG9L8K
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| Ligand Name |
methyl (2S)-2-[[(2S)-2-[[(2S,3R)-3-azanyl-2-oxidanyl-4-(4-oxidanylphenoxy)butanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoate
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| Synonyms |
methyl (2S)-2-[[(2S)-2-[[(2S,3R)-3-azanyl-2-oxidanyl-4-(4-oxidanylphenoxy)butanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoate; (2S-3R)-3-Amino-2-Hydroxybutyryl derivative
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| Structure |
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Download2D MOL
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| Formula |
C28H36N4O7
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| Canonical SMILES |
CC(C)CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OC)NC(=O)C(C(COC3=CC=C(C=C3)O)N)O
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| InChI |
1S/C28H36N4O7/c1-16(2)12-23(31-27(36)25(34)21(29)15-39-19-10-8-18(33)9-11-19)26(35)32-24(28(37)38-3)13-17-14-30-22-7-5-4-6-20(17)22/h4-11,14,16,21,23-25,30,33-34H,12-13,15,29H2,1-3H3,(H,31,36)(H,32,35)/t21-,23+,24+,25+/m1/s1
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| InChIKey |
WXYVFLSKRTUFAE-VZVHPENPSA-N
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| PubChem Compound ID | ||||
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