Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4E6IC
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| Ligand Name |
(3S,6S,7Z,10AS)-N-(Diphenylmethyl)-6-{[(2S)-2-(methylideneamino)butanoyl]amino}-5-oxo-1,2,3,5,6,9,10,10A-octahydropyrrolo[1,2-A]azocine-3-carboxamide
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| Synonyms |
(3S,6S,7Z,10AS)-N-(DIPHENYLMETHYL)-6-{[(2S)-2-(METHYLIDENEAMINO)BUTANOYL]AMINO}-5-OXO-1,2,3,5,6,9,10,10A-OCTAHYDROPYRROLO[1,2-A]AZOCINE-3-CARBOXAMIDE
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| Structure |
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Download2D MOL |
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| Formula |
C29H34N4O3
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| Canonical SMILES |
CCC(C(=O)NC1C=CCCC2CCC(N2C1=O)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)N=C
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| InChI |
1S/C29H34N4O3/c1-3-23(30-2)27(34)31-24-17-11-10-16-22-18-19-25(33(22)29(24)36)28(35)32-26(20-12-6-4-7-13-20)21-14-8-5-9-15-21/h4-9,11-15,17,22-26H,2-3,10,16,18-19H2,1H3,(H,31,34)(H,32,35)/b17-11+/t22-,23-,24-,25-/m0/s1
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| InChIKey |
DOJSRSYBMNHTER-CVINJBEMSA-N
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| PubChem Compound ID | ||||
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