methyl 2-[bis[[4-amino-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl]amino]-4-methyl-pentanoate
Molecular Formula:
C29H37N11O2
InChI: InChI=1/C29H37N11O2/c1-17(2)14-22(25(41)42-5)40(15-23-34-26(30)38-28(36-23)32-20-12-8-6-10-18(20)3)16-24-35-27(31)39-29(37-24)33-21-13-9-7-11-19(21)4/h6-13,17,22H,14-16H2,1-5H3,(H3,30,32,34,36,38)(H3,31,33,35,37,39)/f/h32-33H,30-31H2
InChIKey: InChIKey=CDFIPJIEPTXYGF-VYNZLCONCO
SMILES: CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN(CC3=NC(=NC(=N3)NC4=CC=CC=C4C)N)C(CC(C)C)C(=O)OC
Names:
methyl 2-[bis[[4-amino-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl]amino]-4-methyl-pentanoate
Registries:
PubChem CID 4846674
PubChem ID 9803161
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