2-[10-phenyl-3-[5-(pyridin-2-ylamino)pentanoylamino]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-8-yl]acetic acid
Molecular Formula:
C26H28N4O4
InChI: InChI=1/C26H28N4O4/c31-25(11-5-7-15-28-24-10-4-6-14-27-24)29-19-12-13-23-22(16-19)30(20-8-2-1-3-9-20)18-21(34-23)17-26(32)33/h1-4,6,8-10,12-14,16,21H,5,7,11,15,17-18H2,(H,27,28)(H,29,31)(H,32,33)/f/h28-29,32H
InChIKey: InChIKey=BMDPZDDCDSTPKC-WGRKTHMDCO
SMILES: C1C(OC2=C(N1C3=CC=CC=C3)C=C(C=C2)NC(=O)CCCCNC4=CC=CC=N4)CC(=O)O
Names:
2-[10-phenyl-3-[5-(pyridin-2-ylamino)pentanoylamino]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-8-yl]acetic acid
Registries:
PubChem CID 10161678
PubChem ID 15154840
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|