2-[2-[2-[(1-carbamoyl-2-phenyl-ethyl)carbamoyl]-4-(pyrazine-2-carbonylamino)-1-piperidyl]-2-oxo-ethoxy]acetic acid
Molecular Formula:
C24H28N6O7
InChI: InChI=1/C24H28N6O7/c25-22(34)17(10-15-4-2-1-3-5-15)29-24(36)19-11-16(28-23(35)18-12-26-7-8-27-18)6-9-30(19)20(31)13-37-14-21(32)33/h1-5,7-8,12,16-17,19H,6,9-11,13-14H2,(H2,25,34)(H,28,35)(H,29,36)(H,32,33)/f/h28-29,32H,25H2
InChIKey: InChIKey=CPVSIQOLPZTQER-ZFQKPVKHCN
SMILES: C1CN(C(CC1NC(=O)C2=NC=CN=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)N)C(=O)COCC(=O)O
Names:
2-[2-[2-[(1-carbamoyl-2-phenyl-ethyl)carbamoyl]-4-(pyrazine-2-carbonylamino)-1-piperidyl]-2-oxo-ethoxy]acetic acid
Registries:
PubChem CID 3580897
PubChem ID 4856266
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