| SpectraBase Spectrum ID |
KL51zxsHO3M |
| Name |
Cytidine |
| Alternate Name(s) |
.beta.-D-Ribofuranoside, cytosine-1
.beta.-L-ribofuranosyl-cytosine
1-.beta.-D-Ribofuranosylcytosine
1.beta.-Ribofuranosylcytosine
2(1H)-Pyrimidinone, 4-amino-1-.beta.-D-ribofuranosyl-
4-Amino-1-((1S,2S,3R,4S)-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1-H-pyrimidin-2-one
4-Amino-1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)pyrimidin-2-one
4-Amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone
4-Amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
4-Amino-1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one
4-Azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one
Alexan
Ara-C
CP-C
Cyd
Cylocide
Cytarabine
Cytosine riboside
Cytosine, 1-.beta.-D-ribofuranosyl-
Iretin
AC 1075
EINECS 200-610-9
NSC 20258
NSC 63878
U 19920 |
| CAS Registry Number |
65-46-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13N3O5 |
| InChI |
InChI=1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16) |
| InChIKey |
UHDGCWIWMRVCDJ-UHFFFAOYSA-N |
| Molecular Weight |
243.219 g/mol |
| SMILES |
OC1C(OC(C1O)N1C(N=C(C=C1)N)=O)CO |
| SPLASH |
splash10-03di-4900000000-fe7d679c9b5e38affaf0 |
| Source of Spectrum |
O-2-523-1 |
| Wiley ID |
1245803 |
