| SpectraBase Spectrum ID |
CFh9bVLhvEk |
| Name |
N4-methyl-2'-methoxycytidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17N3O5 |
| InChI |
InChI=1S/C11H17N3O5/c1-12-7-3-4-14(11(17)13-7)10-9(18-2)8(16)6(5-15)19-10/h3-4,6,8-10,15-16H,5H2,1-2H3,(H,12,13,17)/t6-,8-,9-,10-/m1/s1 |
| InChIKey |
BNXGRQLXOMSOMV-PEBGCTIMSA-N |
| Molecular Weight |
271.273 g/mol |
| SMILES |
O[C@]1([C@]([C@@](O[C@@]1(CO)[H])(N1C(N=C(C=C1)NC)=O)[H])(OC)[H])[H] |
| SPLASH |
splash10-00or-1900000000-af67600aaeefaa7762ae |
| Source of Spectrum |
R2-1981-0-0 |
| Synonyms |
1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-4-(methylamino)-1,2-dihydropyrimidin-2-one |
| Wiley ID |
1275092 |
