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Ligand ID | 8DX |
InChI | InChI=1S/C11H17NO7/c12-6(9(14)15)2-11(10(16)17)3-8-7(19-11)1-5(13)4-18-8/h5-8,13H,1-4,12H2,(H,14,15)(H,16,17)/t5-,6-,7+,8+,11+/m0/s1 |
InChIKey | JVLNPAVKDNEYGY-NRURWVQNSA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | O=C(O)C(N)CC2(OC1C(OCC(O)C1)C2)C(=O)O | OpenEye OEToolkits 1.5.0 | C1C(COC2C1OC(C2)(CC(C(=O)O)N)C(=O)O)O | OpenEye OEToolkits 1.5.0 | C1[C@@H](CO[C@H]2[C@@H]1O[C@@](C2)(C[C@@H](C(=O)O)N)C(=O)O)O | CACTVS 3.341 | N[CH](C[C]1(C[CH]2OC[CH](O)C[CH]2O1)C(O)=O)C(O)=O | CACTVS 3.341 | N[C@@H](C[C@@]1(C[C@H]2OC[C@@H](O)C[C@H]2O1)C(O)=O)C(O)=O |
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Formula | C11 H17 N O7 |
Name | (2R,3aR,6S,7aR)-2-[(2S)-2-amino-3-hydroxy-3-oxo-propyl]-6-hydroxy-3,3a,5,6,7,7a-hexahydrofuro[4,5-b]pyran-2-carboxylic acid |
ChEMBL | |
DrugBank | |
ZINC | ZINC000058638347
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PDB chain | 3fvk Chain A Residue 1
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