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Amb1005013

Duplicate ID
SmilesCOc1c(O)ccc(c1[N+](=O)[O-])/C=N/NC(=O)COc1ccc(cc1)C(CC(C)(C)C)(C)C
Cas Number
InchiKeyMFVVZSCAPJIQLK-DHRITJCHSA-N
InChi InChI=1S/C24H31N3O6/c1-23(2,3)15-24(4,5)17-8-10-18(11-9-17)33-14-20(29)26-25-13-16-7-12-19(28)22(32-6)21(16)27(30)31/h7-13,28H,14-15H2,1-6H3,(H,26,29)/b25-13+
Formula C24H31N3O6
Molecular weight 457.519
Rings 2
logP 5.466
PSA 125.97
MR 129.297
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