| PDB CCD ID: | OVK |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C20 H30 N6 O7 S |
| InChI: | InChI=1S/C20H30N6O7S/c1-12(2)10-14(21)20(29)24-34(30,31)32-11-16-18(28)17(27)15(33-16)8-9-26-23-19(22-25-26)13-6-4-3-5-7-13/h3-7,12,14-18,27-28H,8-11,21H2,1-2H3,(H,24,29)/t14-,15-,16+,17-,18+/m0/s1 |
| InChIKey: | AWUZSNXCDBPNMM-IECFSIQFSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | CC(C)C[C@@H](C(=O)NS(=O)(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)CCn2nc(nn2)c3ccccc3)O)O)N | | CACTVS 3.385 | CC(C)C[C@H](N)C(=O)N[S](=O)(=O)OC[C@H]1O[C@@H](CCn2nnc(n2)c3ccccc3)[C@H](O)[C@@H]1O | | OpenEye OEToolkits 2.0.7 | CC(C)CC(C(=O)NS(=O)(=O)OCC1C(C(C(O1)CCn2nc(nn2)c3ccccc3)O)O)N | | CACTVS 3.385 | CC(C)C[CH](N)C(=O)N[S](=O)(=O)OC[CH]1O[CH](CCn2nnc(n2)c3ccccc3)[CH](O)[CH]1O |
|
| Name: | [(2~{R},3~{S},4~{R},5~{S})-3,4-bis(oxidanyl)-5-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethyl]oxolan-2-yl]methyl ~{N}-[(2~{S})-2-azanyl-4-methyl-pentanoyl]sulfamate |
| ChEMBL: | CHEMBL4855635 |
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