1-[5-[4-(2-adamantylamino)-6-amino-1,3,5-triazin-2-yl]-2-(4-chlorophenyl)-1-oxa-4-aza-3-azoniacyclopenta-2,4-dien-3-yl]ethanone
Molecular Formula:
C23H25ClN7O2+
InChI: InChI=1/C23H25ClN7O2/c1-11(32)31-21(14-2-4-17(24)5-3-14)33-20(30-31)19-27-22(25)29-23(28-19)26-18-15-7-12-6-13(9-15)10-16(18)8-12/h2-5,12-13,15-16,18H,6-10H2,1H3,(H3,25,26,27,28,29)/q+1/f/h26H,25H2
InChIKey: InChIKey=QFKCIUNGJLVNHM-SWUIVHNECX
SMILES: CC(=O)[N+]1=C(OC(=N1)C2=NC(=NC(=N2)NC3C4CC5CC(C4)CC3C5)N)C6=CC=C(C=C6)Cl
Names:
1-[5-[4-(2-adamantylamino)-6-amino-1,3,5-triazin-2-yl]-2-(4-chlorophenyl)-1-oxa-4-aza-3-azoniacyclopenta-2,4-dien-3-yl]ethanone
Registries:
PubChem CID 370724
PubChem ID 10267240
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