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Ligand ID | AV8 |
InChI | InChI=1S/C21H20N2O7/c1-6-3-4-8-7(2)9-5-10-14(22)17(26)13(20(23)29)19(28)21(10,30)18(27)12(9)16(25)11(8)15(6)24/h3-4,10,14,24-26,30H,5,22H2,1-2H3,(H2,23,29)/t10-,14+,21-/m1/s1 |
InChIKey | RKOLRLPHCAUUDK-JTWCOAEXSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Cc1ccc2c(C)c3C[CH]4[CH](N)C(=C(C(N)=O)C(=O)[C]4(O)C(=O)c3c(O)c2c1O)O | OpenEye OEToolkits 2.0.7 | Cc1ccc2c(c3c(c(c2c1O)O)C(=O)C4(C(C3)C(C(=C(C4=O)C(=O)N)O)N)O)C | OpenEye OEToolkits 2.0.7 | Cc1ccc2c(c3c(c(c2c1O)O)C(=O)[C@@]4([C@H](C3)[C@@H](C(=C(C4=O)C(=O)N)O)N)O)C | CACTVS 3.385 | Cc1ccc2c(C)c3C[C@@H]4[C@H](N)C(=C(C(N)=O)C(=O)[C@]4(O)C(=O)c3c(O)c2c1O)O |
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Formula | C21 H20 N2 O7 |
Name | 2-carboxamido-2-deacetyl-chelocardin; (4S,4aR,12aR)-4-azanyl-6,9-dimethyl-3,10,11,12a-tetrakis(oxidanyl)-1,12-bis(oxidanylidene)-4a,5-dihydro-4H-tetracene-2-carboxamide; amido-chelocardin |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8oo2 Chain B Residue 202
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[View ligand structure]
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