| PDB CCD ID: | ZV5 |
| Number of entries in BioLiP: | 3 |
| Chemical formula: | C7 H11 N3 O2 |
| InChI: | InChI=1S/C7H11N3O2/c11-5-7(10-6(12)9-5)2-1-3-8-4-7/h8H,1-4H2,(H2,9,10,11,12)/t7-/m1/s1 |
| InChIKey: | PLFDWSDBRBNQLQ-SSDOTTSWSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | O=C1NC(=O)[C]2(CCCNC2)N1 | | OpenEye OEToolkits 2.0.7 | C1CC2(CNC1)C(=O)NC(=O)N2 | | OpenEye OEToolkits 2.0.7 | C1C[C@@]2(CNC1)C(=O)NC(=O)N2 | | ACDLabs 12.01 | O=C1NC(=O)NC21CCCNC2 | | CACTVS 3.385 | O=C1NC(=O)[C@]2(CCCNC2)N1 |
|
| Name: | (5R)-1,3,7-triazaspiro[4.5]decane-2,4-dione |
| ZINC: | ZINC000022014935 |
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