| PDB CCD ID: | JON |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C10 H15 N3 O4 |
| InChI: | InChI=1S/C10H15N3O4/c14-8-4-7(9(15)13-8)12-10(16)17-5-6-2-1-3-11-6/h6-7,11H,1-5H2,(H,12,16)(H,13,14,15)/t6-,7-/m0/s1 |
| InChIKey: | BROVZDKFOULGAP-BQBZGAKWSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | O=C1C[C@H](NC(=O)OC[C@@H]2CCCN2)C(=O)N1 | | OpenEye OEToolkits 2.0.7 | C1C[C@H](NC1)COC(=O)N[C@H]2CC(=O)NC2=O | | CACTVS 3.385 | O=C1C[CH](NC(=O)OC[CH]2CCCN2)C(=O)N1 | | OpenEye OEToolkits 2.0.7 | C1CC(NC1)COC(=O)NC2CC(=O)NC2=O |
|
| Name: | [(2~{S})-pyrrolidin-2-yl]methyl ~{N}-[(3~{S})-2,5-bis(oxidanylidene)pyrrolidin-3-yl]carbamate |
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