| PDB CCD ID: | Q81 |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C12 H18 N4 O6 |
| InChI: | InChI=1S/C12H18N4O6/c1-6(18)3-13-9-10(15-12(22)16-11(9)21)14-4-7(19)2-8(20)5-17/h3,7-8,17,19-20H,2,4-5H2,1H3,(H3,14,15,16,21,22)/b13-3+/t7-,8+/m1/s1 |
| InChIKey: | QEEXVQRGCFOUFZ-NNBYJZMASA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | CC(=O)C=NC1=C(NC[C@H](O)C[C@H](O)CO)NC(=O)NC1=O | | OpenEye OEToolkits 2.0.7 | CC(=O)C=NC1=C(NC(=O)NC1=O)NCC(CC(CO)O)O | | CACTVS 3.385 | CC(=O)C=NC1=C(NC[CH](O)C[CH](O)CO)NC(=O)NC1=O | | OpenEye OEToolkits 2.0.7 | CC(=O)/C=N/C1=C(NC(=O)NC1=O)NC[C@@H](C[C@@H](CO)O)O | | ACDLabs 12.01 | N(C1=C(C(=O)NC(=O)N1)N=[C@H]C(C)=O)CC(O)CC(O)CO |
|
| Name: | 1,3-dideoxy-1-({2,6-dioxo-5-[(E)-(2-oxopropylidene)amino]-1,2,3,6-tetrahydropyrimidin-4-yl}amino)-D-erythro-pentitol |
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