| SpectraBase Spectrum ID |
CkUKqoaUKdK |
| Name |
Guanosine, 2'-deoxy- |
| Alternate Name(s) |
2'-Deoxyguanosine
2-Amino-9-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)-3H-purin-6-one
2-Amino-9-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-3H-purin-6-one
2-Amino-9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
2-Amino-9-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3H-purin-6-one
2-Azanyl-9-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-3H-purin-6-one
2-Deoxyguanosine
9-(2-Deoxy-.alpha.-L-erythro-pentofuranosyl)guanine
9-(2-Deoxy-b-D-erythro-pentofuranosyl)guanine
9H-Purin-6-ol, 2-amino-9-(2-deoxy-9-.beta.-D-ribofuranosyl)-
Deoxyguanosine
Desoxyguanosine
Guanine deoxy nucleoside
Guanine deoxyriboside
Guanine, 9-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-
EINECS 213-505-8
NSC 22837 |
| CAS Registry Number |
961-07-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13N5O4 |
| InChI |
InChI=1S/C10H13N5O4/c11-10-13-8-7(9(18)14-10)12-3-15(8)6-1-4(17)5(2-16)19-6/h3-6,16-17H,1-2H2,(H3,11,13,14,18) |
| InChIKey |
YKBGVTZYEHREMT-UHFFFAOYSA-N |
| Molecular Weight |
267.245 g/mol |
| SMILES |
Oc1c2c([n](C3OC(C(C3)O)CO)cn2)nc(n1)N |
| SPLASH |
splash10-0007-9000000000-604945930f1cf1a07048 |
| Source of Spectrum |
EP-1648-0-0 |
| Wiley ID |
1270909 |
