(2S)-2-[[4-[[4-(2,2-dimethylpropanoylamino)-8-methyl-2-oxo-3,5,7-triazabicyclo[4.3.0]nona-3,8,10-trien-9-yl]methylamino]benzoyl]amino]pentanedioic acid
Molecular Formula:
C25H30N6O7
InChI: InChI=1/C25H30N6O7/c1-12-15(18-19(27-12)29-24(30-21(18)35)31-23(38)25(2,3)4)11-26-14-7-5-13(6-8-14)20(34)28-16(22(36)37)9-10-17(32)33/h5-8,16,26H,9-11H2,1-4H3,(H,28,34)(H,32,33)(H,36,37)(H3,27,29,30,31,35,38)/t16-/m0/s1/f/h27-29,31-32,36H
InChIKey: InChIKey=IFCOJUKYJHFIKP-VUIBSCJFDQ
SMILES: CC1=C(C2=C(N1)NC(=NC2=O)NC(=O)C(C)(C)C)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O
Names:
(2S)-2-[[4-[[4-(2,2-dimethylpropanoylamino)-8-methyl-2-oxo-3,5,7-triazabicyclo[4.3.0]nona-3,8,10-trien-9-yl]methylamino]benzoyl]amino]pentanedioic acid
Registries:
PubChem CID 10792221
PubChem ID 15831064
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