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Ligand ID | RP6 |
InChI | InChI=1S/C14H21NO8/c1-3-4-7-10(19)9(15-6(2)17)13(11(20)8(18)5-16)23-12(7)14(21)22/h3,8-11,13,16,18-20H,1,4-5H2,2H3,(H,15,17)(H,21,22)/t8-,9-,10+,11-,13-/m1/s1 |
InChIKey | OXBQHTTZDDRTNB-BZNQNGANSA-N |
SMILES | Software | SMILES |
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CACTVS 3.370 | CC(=O)N[C@@H]1[C@@H](O)C(=C(O[C@H]1[C@H](O)[C@H](O)CO)C(O)=O)CC=C | OpenEye OEToolkits 1.7.0 | CC(=O)NC1C(C(=C(OC1C(C(CO)O)O)C(=O)O)CC=C)O | ACDLabs 12.01 | O=C(O)C=1OC(C(O)C(O)CO)C(NC(=O)C)C(O)C=1C/C=C | OpenEye OEToolkits 1.7.0 | CC(=O)N[C@@H]1[C@H](C(=C(O[C@H]1C([C@@H](CO)O)O)C(=O)O)CC=C)O | CACTVS 3.370 | CC(=O)N[CH]1[CH](O)C(=C(O[CH]1[CH](O)[CH](O)CO)C(O)=O)CC=C |
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Formula | C14 H21 N O8 |
Name | 5-acetamido-2,6-anhydro-3,5-dideoxy-3-prop-2-en-1-yl-D-glycero-D-galacto-non-2-enonic acid; 5-(acetylamino)-2,6-anhydro-3,5-dideoxy-3-prop-2-en-1-yl-D-glycero-D-galacto-non-2-enonic acid |
ChEMBL | CHEMBL1235723 |
DrugBank | |
ZINC | ZINC000058649677
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PDB chain | 3o9j Chain A Residue 1
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