BUF
bufalin
Created: | 2014-09-24 |
Last modified: | 2015-01-28 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 62 |
Chiral Atom Count | 8 |
Bond Count | 66 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | bufalin |
Systematic Name (OpenEye OEToolkits) | 5-[(3S,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,14-bis(oxidanyl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one |
Formula | C24 H34 O4 |
Molecular Weight | 386.524 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C1OC=C(C=C1)C4C3(C)CCC2C5(C)CCC(O)CC5CCC2C3(O)CC4 |
SMILES | CACTVS | 3.385 | C[C]12CC[CH](O)C[CH]1CC[CH]3[CH]2CC[C]4(C)[CH](CC[C]34O)C5=COC(=O)C=C5 |
SMILES | OpenEye OEToolkits | 1.7.6 | CC12CCC(CC1CCC3C2CCC4(C3(CCC4C5=COC(=O)C=C5)O)C)O |
Canonical SMILES | CACTVS | 3.385 | C[C@]12CC[C@H](O)C[C@H]1CC[C@@H]3[C@@H]2CC[C@]4(C)[C@H](CC[C@]34O)C5=COC(=O)C=C5 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C[C@]12CC[C@@H](C[C@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@@]3(CC[C@@H]4C5=COC(=O)C=C5)O)C)O |
InChI | InChI | 1.03 | InChI=1S/C24H34O4/c1-22-10-7-17(25)13-16(22)4-5-20-19(22)8-11-23(2)18(9-12-24(20,23)27)15-3-6-21(26)28-14-15/h3,6,14,16-20,25,27H,4-5,7-13H2,1-2H3/t16-,17+,18-,19+,20-,22+,23-,24+/m1/s1 |
InChIKey | InChI | 1.03 | QEEBRPGZBVVINN-BMPKRDENSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 9547215 |
ChEMBL | CHEMBL399680 |
ChEBI | CHEBI:517248 |
CCDC/CSD | BEWYAD |