PDB CCD ID: | HMM |
Number of entries in BioLiP: | 0 |
Chemical formula: | C8 H11 N3 O3 |
InChI: | InChI=1S/C8H11N3O3/c1-9-7(13)10-4-2-3-6(5-12)11(10)8(9)14/h2-3,6,12H,4-5H2,1H3/t6-/m0/s1 |
InChIKey: | YXLVIORYJGPOCZ-LURJTMIESA-N |
SMILES: | Software | SMILES |
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ACDLabs 10.04 | O=C1N(C(=O)N2N1C(C=CC2)CO)C | OpenEye OEToolkits 1.5.0 | CN1C(=O)N2CC=C[C@H](N2C1=O)CO | OpenEye OEToolkits 1.5.0 | CN1C(=O)N2CC=CC(N2C1=O)CO | CACTVS 3.341 | CN1C(=O)N2CC=C[C@@H](CO)N2C1=O | CACTVS 3.341 | CN1C(=O)N2CC=C[CH](CO)N2C1=O |
|
Name: | 5-HYDROXYMETHYL-2-METHYL-5,8-DIHYDRO-[1,2,4]TRIAZOLO[1,2-A]PYRIDAZINE-1,3-DIONE |