SpectraBase Spectrum ID |
2PQPubrsRbI |
Name |
4H-Cyclopenta-1,3-dioxole-4-acetic acid, tetrahydro-6-(6-methoxy-9H-purin-9-yl)-2,2-dimethyl-, ethyl ester, [3aR-(3a.alpha.,4.alpha.,6.alpha.,6a.alpha.)]- |
CAS Registry Number |
119833-75-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H24N4O5 |
InChI |
InChI=1S/C18H24N4O5/c1-5-25-12(23)7-10-6-11(15-14(10)26-18(2,3)27-15)22-9-21-13-16(22)19-8-20-17(13)24-4/h8-11,14-15H,5-7H2,1-4H3/t10-,11-,14-,15+/m1/s1 |
InChIKey |
QATSMSDUAIFFNJ-FKGLVLAHSA-N |
Molecular Weight |
376.413 g/mol |
SMILES |
c12[n](cnc2c(OC)ncn1)[C@]1([C@]2([C@@](OC(O2)(C)C)([H])[C@](C1)(CC(=O)OCC)[H])[H])[H] |
SPLASH |
splash10-001i-0295000000-7852d9bd7080de88f8ea |
Source of Spectrum |
KC-1988-2930-12 |
Synonyms |
(3aR,4R,6R,6aS)-ethyl 4,5,6,6a-tetrahydro-6-(6-methoxy-9H-purin-9-yl)-2,2-dimethyl-3ah-cyclopenta-1,3-dioxole-4-acetate
Ethyl[(3aR,4R,6R,6aS)-6-(6-methoxy-9H-purin-9-yl)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]acetate |
Wiley ID |
1357553 |