NC1(Cl)N=CN=C2C1=NCN2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
Nom: 6-chloroadenosine
IUPAC: (2R,3R,4S,5R)-2-(6-amino-6-chloro-8H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
SMILES: NC1(Cl)N=CN=C2C1=NCN2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
Canonical SMILES: C1N=C2C(=NC=NC2(N)Cl)N1C3C(C(C(O3)CO)O)O
Formule moléculaire: C10H14ClN5O4
Masse molaire: 303.70
InChIKey: BPPJDUPAHNSENM-YQBTWGSQSA-N
InChI: InChI=1S/C10H14ClN5O4/c11-10(12)7-8(13-2-15-10)16(3-14-7)9-6(19)5(18)4(1-17)20-9/h2,4-6,9,17-19H,1,3,12H2/t4-,5-,6-,9-,10?/m1/s1
PubChem CID: 66601553

Synonymes

6-chloroadenosineSCHEMBL121730BPPJDUPAHNSENM-YQBTWGSQSA-N
Impliqué dans 11 réactions