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Ligand ID | 9DX |
InChI | InChI=1S/C11H17NO7/c12-5(9(14)15)3-11(10(16)17)4-7-8(19-11)6(13)1-2-18-7/h5-8,13H,1-4,12H2,(H,14,15)(H,16,17)/t5-,6+,7+,8+,11+/m0/s1 |
InChIKey | KHYCZTHJICFSLU-XMURUDDGSA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | O=C(O)C(N)CC2(OC1C(OCCC1O)C2)C(=O)O | OpenEye OEToolkits 1.5.0 | C1CO[C@@H]2C[C@](O[C@@H]2[C@@H]1O)(C[C@@H](C(=O)O)N)C(=O)O | OpenEye OEToolkits 1.5.0 | C1COC2CC(OC2C1O)(CC(C(=O)O)N)C(=O)O | CACTVS 3.341 | N[C@@H](C[C@@]1(C[C@H]2OCC[C@@H](O)[C@H]2O1)C(O)=O)C(O)=O | CACTVS 3.341 | N[CH](C[C]1(C[CH]2OCC[CH](O)[CH]2O1)C(O)=O)C(O)=O |
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Formula | C11 H17 N O7 |
Name | (2R,3aR,7R,7aR)-2-[(2S)-2-amino-3-hydroxy-3-oxo-propyl]-7-hydroxy-3,3a,5,6,7,7a-hexahydrofuro[4,5-b]pyran-2-carboxylic acid |
ChEMBL | |
DrugBank | |
ZINC | ZINC000035837997
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PDB chain | 3fvn Chain B Residue 2
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