NSC87683
Molecular Formula:
C13H17N5O3S
InChI: InChI=1/C13H17N5O3S/c1-13(2)20-8-6(3-19)22-12(9(8)21-13)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)/f/h14H2
InChIKey: InChIKey=AMQIWQFZKWOOAH-YGPBECBDCW
SMILES: CC1(OC2C(SC(C2O1)N3C=NC4=C3N=CN=C4N)CO)C
Names:
NSC87683
[2-(6-aminopurin-9-yl)-7,7-dimethyl-6,8-dioxa-3-thiabicyclo[3.3.0]oct-4-yl]methanol
Registries:
PubChem CID 258592
PubChem ID 124323
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