| Identification | Back Directory | [Name]
1H-Pyrazole-1-propanenitrile, 4-(6-amino-5-formyl-4-pyrimidinyl)-β-cyclopentyl-, (βR)- | [CAS]
2606144-45-8 | [Synonyms]
3-(4-(6-amino-5-formylpyrimidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile
1H-Pyrazole-1-propanenitrile, 4-(6-amino-5-formyl-4-pyrimidinyl)-β-cyclopentyl-, (βR)-
(R)-3-(4-(6-Amino-5-formylpyrimidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile | [Molecular Formula]
C16H18N6O | [MOL File]
2606144-45-8.mol | [Molecular Weight]
310.36 |
| Chemical Properties | Back Directory | [Boiling point ]
619.9±55.0 °C(Predicted) | [density ]
1.40±0.1 g/cm3(Predicted) | [pka]
2.77±0.10(Predicted) | [InChI]
InChI=1/C16H18N6O/c17-6-5-14(11-3-1-2-4-11)22-8-12(7-21-22)15-13(9-23)16(18)20-10-19-15/h7-11,14H,1-5H2,(H2,18,19,20)/t14-/s3 | [InChIKey]
MHFAFIWXZXNGJT-WDHUHKLTNA-N | [SMILES]
C(C1=C(N=CN=C1C1C=NN([C@@H](C2CCCC2)CC#N)C=1)N)=O |&1:11,r| |
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