Identification
Name |
(2R)-4-(2-Amino-6-hydroxy-9H-purin-9-yl)-1,2-butanediol |
Synonyms |
(R)-9-(3,4-Dihydroxybutyl)guanine; 2-Amino-9-((R)-3,4-dihydroxybutyl-9H-purin-6(1H)-on; 6H-Purin-6-one, 2-amino-9-(3,4-dihydroxybutyl)-1,9-dihydro-, (R)- |
|
Molecular Structure |
 |
Molecular Formula |
C9H13N5O3 |
Molecular Weight |
239.23 |
CAS Registry Number |
86304-28-1 |
SMILES |
C1=NC2=C(N1CC[C@H](CO)O)N=C(N=C2O)N |
InChI |
1S/C9H13N5O3/c10-9-12-7-6(8(17)13-9)11-4-14(7)2-1-5(16)3-15/h4-5,15-16H,1-3H2,(H3,10,12,13,17)/t5-/m1/s1 |
InChIKey |
QOVUZUCXPAZXDZ-RXMQYKEDSA-N |
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