GPQ
Summary
| Name: | 5-chloro-1-(beta-D-glucopyranosyl)pyrimidine-2,4(1H,3H)-dione |
| Synonyms: | 5-chloro-1-(beta-D-glucosyl)pyrimidine-2,4(1H,3H)-dione 5-chloro-1-(D-glucosyl)pyrimidine-2,4(1H,3H)-dione; 5-chloro-1-(glucosyl)pyrimidine-2,4(1H,3H)-dione |
| Formula: | C10 H13 Cl N2 O7 |
| Formal charge: | 0 |
| Formula weight: | 308.672 Da |
| Component type: | D-saccharide |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 5-chloro-1-(beta-D-glucopyranosyl)pyrimidine-2,4(1H,3H)-dione |
| OpenEye OEToolkits | 1.7.2 | 5-chloranyl-1-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]pyrimidine-2,4-dione |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | ClC1=CN(C(=O)NC1=O)C2OC(C(O)C(O)C2O)CO |
| InChI | InChI | 1.03 | InChI=1S/C10H13ClN2O7/c11-3-1-13(10(19)12-8(3)18)9-7(17)6(16)5(15)4(2-14)20-9/h1,4-7,9,14-17H,2H2,(H,12,18,19)/t4-,5-,6+,7-,9-/m1/s1 |
| InChIKey | InChI | 1.03 | NONSBAHWXCNSII-XSEHCYKFSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)N2C=C(Cl)C(=O)NC2=O |
| SMILES | CACTVS | 3.370 | OC[CH]1O[CH]([CH](O)[CH](O)[CH]1O)N2C=C(Cl)C(=O)NC2=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.2 | C1=C(C(=O)NC(=O)N1[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)Cl |
| SMILES | OpenEye OEToolkits | 1.7.2 | C1=C(C(=O)NC(=O)N1C2C(C(C(C(O2)CO)O)O)O)Cl |
