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5-Methylcytidine

CAS: 2140-61-6 | C10H15N3O5

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 2140-61-6
Molecular Formula: C10H15N3O5
Molecular Mass: 257.25 g/mol

Names and Synonyms:

5-Methylcytidine
Cytidine, 5-methyl-
5-Methylcytidine
NSC 363933
3: PN: US20060035254 PAGE: 63 claimed sequence

Identifiers:

SMILES:
Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(O)nc1=N
InChI:
InChI=1S/C10H15N3O5/c1-4-2-13(10(17)12-8(4)11)9-7(16)6(15)5(3-14)18-9/h2,5-7,9,14-16H,3H2,1H3,(H2,11,12,17)/t5-,6-,7-,9-/m1/s1

Key Properties

Melting Point
213 °C (decomp) CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 257.25 g/mol CAS Common Chemistry
257.246 g/mol RDKit
257.10117058000003 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/5-Methylcytidine CAS Common Chemistry
Canonical SMILES O=C1N=C(N)C(=CN1C2OC(CO)C(O)C2O)C CAS Common Chemistry
InChI InChI=1S/C10H15N3O5/c1-4-2-13(10(17)12-8(4)11)9-7(16)6(15)5(3-14)18-9/h2,5-7,9,14-16H,3H2,1H3,(H2,11,12,17)/t5-,6-,7-,9-/m1/s1 CAS Common Chemistry
InChI Key InChIKey=ZAYHVCMSTBRABG-JXOAFFINSA-N CAS Common Chemistry
Melting Point 213 °C (decomp) CAS Common Chemistry
Name 5-Methylcytidine CAS Common Chemistry
Heavy Atom Count 18 RDKit
Hydrogen Bond Acceptors 8 RDKit
Hydrogen Bond Donors 5 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 131.82000000000002 Ų RDKit
LogP -2.01191 RDKit
Molar Refractivity 57.49290000000003 RDKit

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