PDB CCD ID: | 5U3 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C18 H26 N6 O2 |
InChI: | InChI=1S/C18H26N6O2/c1-9(2)10(3)24-8-11(15-14(17(24)25)16(19)21-20-15)12-7-13(18(4,5)26)23(6)22-12/h7-10,26H,1-6H3,(H3,19,20,21)/t10-/m0/s1 |
InChIKey: | MUDVASGRHKWSTJ-JTQLQIEISA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.4 | CC(C)C(C)N1C=C(c2c(c(n[nH]2)N)C1=O)c3cc(n(n3)C)C(C)(C)O | CACTVS 3.385 | CC(C)[CH](C)N1C=C(c2cc(n(C)n2)C(C)(C)O)c3[nH]nc(N)c3C1=O | OpenEye OEToolkits 2.0.4 | C[C@@H](C(C)C)N1C=C(c2c(c(n[nH]2)N)C1=O)c3cc(n(n3)C)C(C)(C)O | CACTVS 3.385 | CC(C)[C@H](C)N1C=C(c2cc(n(C)n2)C(C)(C)O)c3[nH]nc(N)c3C1=O |
|
Name: | 3-azanyl-5-[(2~{S})-3-methylbutan-2-yl]-7-[1-methyl-5-(2-oxidanylpropan-2-yl)pyrazol-3-yl]-1~{H}-pyrazolo[4,3-c]pyridin-4-one |
ZINC: | ZINC000224387620 |