| PDB CCD ID: | YGZ |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C10 H17 N7 O7 S |
| InChI: | InChI=1S/C10H17N7O7S/c11-6-14-5-4(3-24-8(18)16-25(21,22)23)13-7(12)17-2-1-9(19,20)10(5,17)15-6/h4-5,19-20H,1-3H2,(H2,12,13)(H,16,18)(H3,11,14,15)(H,21,22,23)/t4-,5-,10-/m0/s1 |
| InChIKey: | JKKCSFJSULZNDN-HGRQIUPRSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 12.01 | O=S(=O)(O)NC(=O)OCC1N=C(N)N2CCC(O)(O)C32NC(N)=NC13 | | CACTVS 3.385 | NC1=N[CH]2[CH](COC(=O)N[S](O)(=O)=O)N=C(N)N3CCC(O)(O)[C]23N1 | | OpenEye OEToolkits 2.0.7 | C1CN2C(=NC(C3C2(C1(O)O)NC(=N3)N)COC(=O)NS(=O)(=O)O)N | | OpenEye OEToolkits 2.0.7 | C1CN2C(=N[C@H]([C@H]3[C@]2(C1(O)O)NC(=N3)N)COC(=O)NS(=O)(=O)O)N | | CACTVS 3.385 | NC1=N[C@H]2[C@H](COC(=O)N[S](O)(=O)=O)N=C(N)N3CCC(O)(O)[C@]23N1 |
|
| Name: | ({[(3aS,4R,7S,10aS)-2,6-diamino-10,10-dihydroxy-3a,4,9,10-tetrahydro-1H,8H-pyrrolo[1,2-c]purin-4-yl]methoxy}carbonyl)sulfamic acid |
| ChEMBL: | CHEMBL496271 |
