| SpectraBase Spectrum ID |
ERfgXbLlvKo |
| Name |
2-Amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-7-methyl-3H-purin-9-ium-6-one |
| Alternate Name(s) |
2-Amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-3H-purin-9-ium-6-one
2-Amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-7-methyl-3H-purin-9-ium-6-one
2-Amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-7-methyl-3H-purin-9-ium-6-one
2-Azanyl-9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-7-methyl-3H-purin-9-ium-6-one
7-Methylguanosine
N7-methylguanosine |
| CAS Registry Number |
20244-86-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16N5O5 |
| InChI |
InChI=1S/C11H15N5O5/c1-15-3-16(8-5(15)9(20)14-11(12)13-8)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2-,12,13,14,20)/p+1/t4-,6-,7-,10-/m1/s1 |
| InChIKey |
OGHAROSJZRTIOK-KQYNXXCUSA-O |
| Molecular Weight |
298.279 g/mol |
| SMILES |
N1C(c2c([n]([C@]3([C@@]([C@@]([C@](O3)(CO)[H])(O)[H])(O)[H])[H])c[n+]2C)N=C1N)=O |
| SPLASH |
splash10-004i-9100000000-43cc192c51e97b55c58e |
| Source of Spectrum |
AV-30-267-15 |
| Wiley ID |
1300509 |
![2-Amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-7-methyl-3H-purin-9-ium-6-one](/api/spectrum/ERfgXbLlvKo/structure.png?h=300&w=458 "2-Amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-7-methyl-3H-purin-9-ium-6-one")
