methyl 2-[4-amino-3-benzyl-5-[2-[(3-benzyl-8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]-2,6-dioxo-pyrimidin-1-yl]acetate
Molecular Formula:
C
31
H
29
N
5
O
6
S
2
InChI:
InChI=1/C31H29N5O6S2/c1-18-19(2)44-27-24(18)28(39)35(15-21-12-8-5-9-13-21)30(33-27)43-17-22(37)25-26(32)34(14-20-10-6-4-7-11-20)31(41)36(29(25)40)16-23(38)42-3/h4-13H,14-17,32H2,1-3H3
InChIKey:
InChIKey=XLJSVGSBEBKSKH-UHFFFAOYAG
SMILES:
CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)C3=C(N(C(=O)N(C3=O)CC(=O)OC)CC4=CC=CC=C4)N)CC5=CC=CC=C5)C
Names:
methyl 2-[4-amino-3-benzyl-5-[2-[(3-benzyl-8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]-2,6-dioxo-pyrimidin-1-yl]acetate
Registries:
PubChem CID 4840503
PubChem ID 9798254
