2-[[(2S)-5-(bis(pyridin-2-ylmethyl)amino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]acetic acid
Molecular Formula:
C24H33N5O5
InChI: InChI=1/C24H33N5O5/c1-24(2,3)34-23(33)28-20(22(32)27-15-21(30)31)11-8-14-29(16-18-9-4-6-12-25-18)17-19-10-5-7-13-26-19/h4-7,9-10,12-13,20H,8,11,14-17H2,1-3H3,(H,27,32)(H,28,33)(H,30,31)/t20-/m0/s1/f/h27-28,30H
InChIKey: InChIKey=SXZHUCPJWHFLGW-AUBSCNFGDN
SMILES: CC(C)(C)OC(=O)NC(CCCN(CC1=CC=CC=N1)CC2=CC=CC=N2)C(=O)NCC(=O)O
Names:
2-[[(2S)-5-(bis(pyridin-2-ylmethyl)amino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]acetic acid
Registries:
PubChem CID 11547340
PubChem ID 16649497
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|