Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LJ9X3T
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| Ligand Name |
(1R,2S)-2-[[(2S)-2-[[(1S,2S,4S)-2-bicyclo[2.2.1]hept-5-enyl]methoxycarbonylamino]-4-methylpentanoyl]amino]-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid
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| Structure |
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Download2D MOL |
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| Formula |
C22H35N3O8S
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| Canonical SMILES |
CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OCC2CC3CC2C=C3
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| InChI |
1S/C22H35N3O8S/c1-12(2)7-17(25-22(29)33-11-16-9-13-3-4-14(16)8-13)20(27)24-18(21(28)34(30,31)32)10-15-5-6-23-19(15)26/h3-4,12-18,21,28H,5-11H2,1-2H3,(H,23,26)(H,24,27)(H,25,29)(H,30,31,32)/t13-,14+,15-,16+,17-,18-,21+/m0/s1
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| InChIKey |
WZJYVJHLXCYWFV-NFFJHMNLSA-N
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| PubChem Compound ID | ||||
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