2-[[2-[(2-oxo-9-phenyl-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]-3-phenyl-propanoic acid
Molecular Formula:
C26H23N3O4S2
InChI: InChI=1/C26H23N3O4S2/c1-2-13-29-24(31)22-19(18-11-7-4-8-12-18)15-34-23(22)28-26(29)35-16-21(30)27-20(25(32)33)14-17-9-5-3-6-10-17/h2-12,15,20H,1,13-14,16H2,(H,27,30)(H,32,33)/f/h27,32H
InChIKey: InChIKey=OIWODHMMGDDQFS-XHVOUJENCZ
SMILES: C=CCN1C(=O)C2=C(N=C1SCC(=O)NC(CC3=CC=CC=C3)C(=O)O)SC=C2C4=CC=CC=C4
Names:
2-[[2-[(2-oxo-9-phenyl-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]-3-phenyl-propanoic acid
Registries:
PubChem CID 4855310
PubChem ID 9809845
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|