2′-O-(2-Methoxyethyl)cytidine

C₁₂H₁₉N₃O₆CAS 223777-16-0301.30 g/mol

Open in Covalent MOL file

Alcohol Ether Phenol

Properties

Molecular formula: C₁₂H₁₉N₃O₆
Molar mass: 301.30 g/mol
Exact mass: 301.1274 Da
logP: -1.65Crippen estimate
Polar surface area: 130.1 Å²
H-bond donors / acceptors: 4 / 8
Rotatable bonds: 6
Stereocentres: R, R, R, Rin SMILES atom order

Identifiers

CAS number

223777-16-0

SMILES

COCCO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(=N)nc1O

InChIKey

YKOGMMXZKKVMBT-QCNRFFRDSA-N

InChI

InChI=1S/C12H19N3O6/c1-19-4-5-20-10-9(17)7(6-16)21-11(10)15-3-2-8(13)14-12(15)18/h2-3,7,9-11,16-17H,4-6H2,1H3,(H2,13,14,18)/t7-,9-,10-,11-/m1/s1

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Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

Cytidine, 2′-O-(2-methoxyethyl)-

Work with 2′-O-(2-Methoxyethyl)cytidine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2′-O-Methylcytidine2140-72-976 % similar Cytarabine147-94-469 % similar Cytidine65-46-369 % similar Cytarabine hydrochloride69-74-965 % similar 2′-Cytidylic acid85-94-965 % similar 2′-Deoxy-2′-fluorocytidine10212-20-164 % similar Cytidine, sulfate (salt)32747-18-560 % similar Ancitabine hydrochloride10212-25-658 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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