2-Chloro-8-[(1S)-1-cyclopropylethyl]-6-[[[6-(methylsulfonyl)-3-pyridinyl]methyl]amino]-7(8H)-pteridinone
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For scientific research only, not for patients.
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Chemical Name:
2-Chloro-8-[(1S)-1-cyclopropylethyl]-6-[[[6-(methylsulfonyl)-3-pyridinyl]methyl]amino]-7(8H)-pteridinone
SMILES Code:
O=C1N([C@H](C2CC2)C)C2C(=CN=C(N=2)Cl)N=C1NCC1C=CC(S(=O)(C)=O)=CN=1
InChi Code:
InChI=1S/C18H19ClN6O3S/c1-10(11-3-4-11)25-16-14(9-22-18(19)24-16)23-15(17(25)26)21-7-12-5-6-13(8-20-12)29(2,27)28/h5-6,8-11H,3-4,7H2,1-2H3,(H,21,23)/t10-/m0/s1
InChi Key:
MYVPUWVBQJJMJE-JTQLQIEISA-N
Keyword:
1817775-64-6;CAS:1817775-64-6;CAS:1817775-64-6
Solubility:
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