| PDB CCD ID: | W6C |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C10 H17 N3 O3 |
| InChI: | InChI=1S/C10H17N3O3/c1-7(6-16-3)11-10(15)8-4-5-9(14)13(2)12-8/h7H,4-6H2,1-3H3,(H,11,15)/t7-/m0/s1 |
| InChIKey: | NVYYVNOWRGBMCS-ZETCQYMHSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | CC(COC)NC(=O)C1=NN(C(=O)CC1)C | | CACTVS 3.385 | COC[C@H](C)NC(=O)C1=NN(C)C(=O)CC1 | | OpenEye OEToolkits 2.0.7 | C[C@@H](COC)NC(=O)C1=NN(C(=O)CC1)C | | ACDLabs 12.01 | O=C(NC(C)COC)C=1CCC(=O)N(C)N=1 | | CACTVS 3.385 | COC[CH](C)NC(=O)C1=NN(C)C(=O)CC1 |
|
| Name: | N-[(2S)-1-methoxypropan-2-yl]-1-methyl-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxamide |
| ZINC: | ZINC000058282474 |
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