6-amino-5-[2-[[3-benzyl-9-(3-chlorophenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione
Molecular Formula:
C
28
H
24
ClN
5
O
4
S
2
InChI:
InChI=1/C28H24ClN5O4S2/c1-15-20(17-10-7-11-18(29)12-17)22-24(40-15)31-27(34(26(22)37)13-16-8-5-4-6-9-16)39-14-19(35)21-23(30)32(2)28(38)33(3)25(21)36/h4-12H,13-14,30H2,1-3H3
InChIKey:
InChIKey=HBYFHDURCJFZAX-UHFFFAOYAD
SMILES:
CC1=C(C2=C(S1)N=C(N(C2=O)CC3=CC=CC=C3)SCC(=O)C4=C(N(C(=O)N(C4=O)C)C)N)C5=CC(=CC=C5)Cl
Names:
6-amino-5-[2-[[3-benzyl-9-(3-chlorophenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione
Registries:
PubChem CID 4851506
PubChem ID 9806854
