| SpectraBase Spectrum ID |
Lk3SpXL3sDN |
| Name |
Cytidine, 2'-deoxy- |
| Alternate Name(s) |
2'-DC
2'-Deoxycytidine
2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-
4-Amino-1-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)pyrimidin-2-one
4-Amino-1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone
4-Amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one
4-Amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
4-Amino-1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one
4-Azanyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one
Cytosine deoxyriboside
Cytosine, 1-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-
Cytosine, deoxyribonucleoside
D-cytidine
DCYD
Deoxycytidine
Deoxyribose cytidine
Desoxycytidin
Desoxycytidine
BRN 0087567
EINECS 213-454-1 |
| CAS Registry Number |
951-77-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13N3O4 |
| InChI |
InChI=1S/C9H13N3O4/c10-7-1-2-12(9(15)11-7)8-3-5(14)6(4-13)16-8/h1-2,5-6,8,13-14H,3-4H2,(H2,10,11,15) |
| InChIKey |
CKTSBUTUHBMZGZ-UHFFFAOYSA-N |
| Molecular Weight |
227.220 g/mol |
| SMILES |
OC1CC(OC1CO)N1C(=O)N=C(C=C1)N |
| SPLASH |
splash10-002f-9100000000-470b55d2cde0c6f5757f |
| Source of Spectrum |
HE-1982-0-0 |
| Wiley ID |
1228372 |
