bis[5-[(3-methyl-2,4-dioxo-1-prop-2-enyl-pyrimidine-5-carbonyl)carbamoylamino]pentyl] dodecanedioate
Molecular Formula:
C42H62N8O12
InChI: InChI=1/C42H62N8O12/c1-5-25-49-29-31(37(55)47(3)41(49)59)35(53)45-39(57)43-23-17-13-19-27-61-33(51)21-15-11-9-7-8-10-12-16-22-34(52)62-28-20-14-18-24-44-40(58)46-36(54)32-30-50(26-6-2)42(60)48(4)38(32)56/h5-6,29-30H,1-2,7-28H2,3-4H3,(H2,43,45,53,57)(H2,44,46,54,58)/f/h43-46H
InChIKey: InChIKey=IQIPLOQYKKJSKF-FERJRKOMCH
SMILES: CN1C(=O)C(=CN(C1=O)CC=C)C(=O)NC(=O)NCCCCCOC(=O)CCCCCCCCCCC(=O)OCCCCCNC(=O)NC(=O)C2=CN(C(=O)N(C2=O)C)CC=C
Names:
bis[5-[(3-methyl-2,4-dioxo-1-prop-2-enyl-pyrimidine-5-carbonyl)carbamoylamino]pentyl] dodecanedioate
Registries:
PubChem CID 371536
PubChem ID 10267676
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