Chemical Component Summary

NameN-[(1R)-2,3-dihydro-1H-inden-1-yl]adenosine
Identifiers(2~{R},3~{R},4~{S},5~{R})-2-[6-[[(1~{R})-2,3-dihydro-1~{H}-inden-1-yl]amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
FormulaC19 H21 N5 O4
Molecular Weight383.401
TypeNON-POLYMER
Isomeric SMILESc1ccc2c(c1)CC[C@H]2Nc3c4c(ncn3)n(cn4)[C@H]5[C@@H]([C@@H]([C@H](O5)CO)O)O
InChIInChI=1S/C19H21N5O4/c25-7-13-15(26)16(27)19(28-13)24-9-22-14-17(20-8-21-18(14)24)23-12-6-5-10-3-1-2-4-11(10)12/h1-4,8-9,12-13,15-16,19,25-27H,5-7H2,(H,20,21,23)/t12-,13-,15-,16-,19-/m1/s1
InChIKeyFSKMJUWPFLDDRS-BYMDKACISA-N

Chemical Details

Formal Charge0
Atom Count49
Chiral Atom Count5
Bond Count53
Aromatic Bond Count16

Related Resource References

Resource NameReference
PubChem 13424663
ChEMBL CHEMBL2235600