6SY
Summary
| Name: | Uridine-3',5'-cyclic monophosphate |
| Synonyms: | cUMP |
| Formula: | C9 H11 N2 O8 P |
| Formal charge: | 0 |
| Formula weight: | 306.166 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.5 | 1-[(4~{a}~{R},6~{R},7~{R},7~{a}~{S})-2,7-bis(oxidanyl)-2-oxidanylidene-4~{a},6,7,7~{a}-tetrahydro-4~{H}-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]pyrimidine-2,4-dione |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C9H11N2O8P/c12-5-1-2-11(9(14)10-5)8-6(13)7-4(18-8)3-17-20(15,16)19-7/h1-2,4,6-8,13H,3H2,(H,15,16)(H,10,12,14)/t4-,6-,7-,8-/m1/s1 |
| InChIKey | InChI | 1.03 | NXIHNBWNDCFCGL-XVFCMESISA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | O[C@@H]1[C@@H]2O[P](O)(=O)OC[C@H]2O[C@H]1N3C=CC(=O)NC3=O |
| SMILES | CACTVS | 3.385 | O[CH]1[CH]2O[P](O)(=O)OC[CH]2O[CH]1N3C=CC(=O)NC3=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.5 | C1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)O)OP(=O)(O1)O |
| SMILES | OpenEye OEToolkits | 2.0.5 | C1C2C(C(C(O2)N3C=CC(=O)NC3=O)O)OP(=O)(O1)O |
