| SpectraBase Spectrum ID |
KZxPZiu5CTX |
| Name |
Adenosine, 2',3'-O-(1-methylethylidene)- |
| CAS Registry Number |
362-75-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17N5O4 |
| InChI |
InChI=1S/C13H17N5O4/c1-13(2)21-8-6(3-19)20-12(9(8)22-13)18-5-17-7-10(14)15-4-16-11(7)18/h4-6,8-9,12,19H,3H2,1-2H3,(H2,14,15,16) |
| InChIKey |
LCCLUOXEZAHUNS-UHFFFAOYSA-N |
| Molecular Weight |
307.310 g/mol |
| SMILES |
Nc1c2c([n](C3OC(CO)C4C3OC(O4)(C)C)cn2)ncn1 |
| SPLASH |
splash10-000i-9830000000-684b0a1af1d67914f22d |
| Synonyms |
9-(2,3-O-isopropylene-.alpha.,L-lyxo-Pentoaldialdo-1,4-furanosyl)adenine
(4-adenin-9-yl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methanol
2',3'-Isopropylideneadenosine
2',3'-O-(1-methylethylidene)adenosine
[4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
Adenosine, 2',3'-O-(L-methylethylidene)-
[6-(6-amino-9H-purin-9-yl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]methanol
AI3-52661
EINECS 206-650-3
NSC 29413 |
| Wiley ID |
1443659 |
