diethyl 2-[[4-[(9-amino-7-oxo-5,8,10-triazabicyclo[4.4.0]deca-8,11-dien-4-yl)methylamino]benzoyl]amino]pentanedioate
Molecular Formula:
C24H32N6O6
InChI: InChI=1/C24H32N6O6/c1-3-35-19(31)12-11-18(23(34)36-4-2)28-21(32)14-5-7-15(8-6-14)26-13-16-9-10-17-20(27-16)22(33)30-24(25)29-17/h5-8,16,18,26-27H,3-4,9-13H2,1-2H3,(H,28,32)(H3,25,29,30,33)/f/h28-29H,25H2
InChIKey: InChIKey=RPCLSMVVSRXQAO-JIKXQTCGCL
SMILES: CCOC(=O)CCC(C(=O)OCC)NC(=O)C1=CC=C(C=C1)NCC2CCC3=C(N2)C(=O)N=C(N3)N
Names:
diethyl 2-[[4-[(9-amino-7-oxo-5,8,10-triazabicyclo[4.4.0]deca-8,11-dien-4-yl)methylamino]benzoyl]amino]pentanedioate
Registries:
PubChem CID 338109
PubChem ID 4819119
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