U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C11H15N3O5
Molecular Weight 269.2539
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-METHYL-2'-O,4'-C-METHYLENECYTIDINE

SMILES

CC1=CN([C@@H]2O[C@@]3(CO)CO[C@@H]2[C@@H]3O)C(=O)N=C1N

InChI

InChIKey=NELYIRACPIJATH-SZVQBCOZSA-N
InChI=1S/C11H15N3O5/c1-5-2-14(10(17)13-8(5)12)9-6-7(16)11(3-15,19-9)4-18-6/h2,6-7,9,15-16H,3-4H2,1H3,(H2,12,13,17)/t6-,7+,9-,11+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
5-METHYL-2'-O,4'-C-METHYLENECYTIDINE
Common Name English
2(1H)-PYRIMIDINONE, 4-AMINO-1-(2,5-ANHYDRO-4-C-(HYDROXYMETHYL)-.ALPHA.-L-LYXOFURANOSYL)-5-METHYL-
Preferred Name English
4-AMINO-1-(2,5-ANHYDRO-4-C-(HYDROXYMETHYL)-.ALPHA.-L-LYXOFURANOSYL)-5-METHYL-2(1H)-PYRIMIDINONE
Systematic Name English
Code System Code Type Description
PUBCHEM
52946596
Created by admin on Wed Apr 02 04:35:42 GMT 2025 , Edited by admin on Wed Apr 02 04:35:42 GMT 2025
PRIMARY
FDA UNII
HH0X5P4HEO
Created by admin on Wed Apr 02 04:35:42 GMT 2025 , Edited by admin on Wed Apr 02 04:35:42 GMT 2025
PRIMARY
CAS
847650-87-7
Created by admin on Wed Apr 02 04:35:42 GMT 2025 , Edited by admin on Wed Apr 02 04:35:42 GMT 2025
PRIMARY