UZL
Summary
Name: | O2'-methylycytidine |
Synonyms: | 4-azanyl-1-[(2R,3R,4R,5R)-5-(hydroxymethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one |
Formula: | C10 H15 N3 O5 |
Formal charge: | 0 |
Formula weight: | 257.243 Da |
Component type: | RNA OH 3 prime terminus |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | 4-azanyl-1-[(2~{R},3~{R},4~{R},5~{R})-5-(hydroxymethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.06 | InChI=1S/C10H15N3O5/c1-17-8-7(15)5(4-14)18-9(8)13-3-2-6(11)12-10(13)16/h2-3,5,7-9,14-15H,4H2,1H3,(H2,11,12,16)/t5-,7-,8-,9-/m1/s1 |
InChIKey | InChI | 1.06 | RFCQJGFZUQFYRF-ZOQUXTDFSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=CC(=NC2=O)N |
SMILES | CACTVS | 3.385 | CO[CH]1[CH](O)[CH](CO)O[CH]1N2C=CC(=NC2=O)N |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)N)CO)O |
SMILES | OpenEye OEToolkits | 2.0.7 | COC1C(C(OC1N2C=CC(=NC2=O)N)CO)O |