Identification
Name |
(3R,4S,5S)-2-(7-Amino-2H-Pyrazolo[5,4-e]Pyrimidin-3-Yl)-5-(Chloromethyl)Oxolane-3,4-Diol |
Synonyms |
(3R,4S,5S)-2-(7-Amino-2H-Pyrazolo[5,4-E]Pyrimidin-3-Yl)-5-(Chloromethyl)Tetrahydrofuran-3,4-Diol; D-Ribitol, 1-C-(7-Amino-1H-Pyrazolo(4,3-D)Pyrimidin-3-Yl)-1,4-Anhydro-5-Chloro-5-Deoxy-, (1S)-; 5'-Deoxy-5'-Chloroformycin |
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Molecular Structure |
![CAS#: 72453-27-1, (3R,4S,5S)-2-(7-Amino-2H-Pyrazolo[5,4-e]Pyrimidin-3-Yl)-5-(Chloromethyl)Oxolane-3,4-Diol](/moreStructures/72453-27-1.gif) |
Molecular Formula |
C10H12ClN5O3 |
Molecular Weight |
285.69 |
CAS Registry Number |
72453-27-1 |
SMILES |
[C@H]1(O)C(O[C@@H]([C@H]1O)CCl)C3=C2N=CN=C(N)C2=N[NH]3 |
InChI |
1S/C10H12ClN5O3/c11-1-3-7(17)8(18)9(19-3)5-4-6(16-15-5)10(12)14-2-13-4/h2-3,7-9,17-18H,1H2,(H,15,16)(H2,12,13,14)/t3-,7-,8-,9?/m1/s1 |
InChIKey |
YTYTYXVZBHJYMY-NPHNYOHOSA-N |
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