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Chemical manufacturer since 2007 | ||||
Name | (1R,4S)-rel-4-(2-Amino-6-Chloro-9H-Purin-9-Yl)-2-Cyclopentene-1-Methanol |
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Synonyms | [(1S,4R)-4-(2-Amino-6-Chloro-Purin-9-Yl)-1-Cyclopent-2-Enyl]Methanol; [(1S,4R)-4-(2-Amino-6-Chloro-9-Purinyl)-1-Cyclopent-2-Enyl]Methanol; Nsc 613825 |
Molecular Structure | ![]() |
Molecular Formula | C11H12ClN5O |
Molecular Weight | 265.70 |
CAS Registry Number | 118237-87-9 |
SMILES | [C@@H]3([N]1C2=C(N=C1)C(=NC(=N2)N)Cl)C[C@@H](C=C3)CO |
InChI | 1S/C11H12ClN5O/c12-9-8-10(16-11(13)15-9)17(5-14-8)7-2-1-6(3-7)4-18/h1-2,5-7,18H,3-4H2,(H2,13,15,16)/t6-,7+/m1/s1 |
InChIKey | IHEDZPMXLKYPSA-RQJHMYQMSA-N |
Density | 1.742g/cm3 (Cal.) |
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Boiling point | 571.982°C at 760 mmHg (Cal.) |
Flash point | 299.724°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,4S)-rel-4-(2-Amino-6-Chloro-9H-Purin-9-Yl)-2-Cyclopentene-1-Methanol |