N(4)-Methylcytidine

C₁₀H₁₅N₃O₅CAS 10578-79-7257.25 g/mol

Open in Covalent MOL file

Alcohol Ether Secondary amine

Properties

Molecular formula: C₁₀H₁₅N₃O₅
Molar mass: 257.25 g/mol
Exact mass: 257.1012 Da
logP: -2.10Crippen estimate
Polar surface area: 116.8 Å²
H-bond donors / acceptors: 4 / 7
Rotatable bonds: 3
Stereocentres: R, R, S, Rin SMILES atom order

Identifiers

CAS number

10578-79-7

SMILES

CNC1=NC(=O)N(C=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O

InChIKey

LZCNWAXLJWBRJE-ZOQUXTDFSA-N

InChI

InChI=1S/C10H15N3O5/c1-11-6-2-3-13(10(17)12-6)9-8(16)7(15)5(4-14)18-9/h2-3,5,7-9,14-16H,4H2,1H3,(H,11,12,17)/t5-,7-,8-,9-/m1/s1

Weigh it out

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

Work with N(4)-Methylcytidine

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

N4-Hydroxycytidine3258-02-479 % similar Uracil arabinoside3083-77-068 % similar Uridine58-96-868 % similar 4-Thiouridine13957-31-867 % similar N4-Acetylcytidine3768-18-161 % similar Zebularine3690-10-658 % similar 5-Methyluridine1463-10-155 % similar 1-β-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-255 % similar

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

Same formula

5-Methylcytidine2140-61-6 2′-O-Methylcytidine2140-72-9 Benserazide322-35-0

Elsewhere

PubChem CAS Common Chemistry NIST WebBook