PDB CCD ID: | U2O | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C15 H17 Cl N4 O2 | ||||||||||
InChI: | InChI=1S/C15H17ClN4O2/c1-3-6-17-15-18-12-5-4-10(16)8-11(12)13(19-15)7-9(2)14(21)20-22/h3-5,8-9,22H,1,6-7H2,2H3,(H,20,21)(H,17,18,19)/t9-/m1/s1 | ||||||||||
InChIKey: | VGJWDXMUBQZRCH-SECBINFHSA-N | ||||||||||
SMILES: |
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Name: | (2~{R})-3-[6-chloranyl-2-(prop-2-enylamino)quinazolin-4-yl]-2-methyl-~{N}-oxidanyl-propanamide |