[2-[6-amino-1-benzyl-3-(methoxycarbonylmethyl)-2,4-dioxo-pyrimidin-5-yl]-2-oxo-ethyl] 2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetate
Molecular Formula:
C26H24N4O8S
InChI: InChI=1/C26H24N4O8S/c1-37-21(33)13-30-25(35)22(23(27)29(26(30)36)12-15-7-3-2-4-8-15)17(31)14-38-20(32)11-19-24(34)28-16-9-5-6-10-18(16)39-19/h2-10,19H,11-14,27H2,1H3,(H,28,34)/f/h28H
InChIKey: InChIKey=JALFSZUZUXRTMY-LBOYIXSDCD
SMILES: COC(=O)CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)COC(=O)CC3C(=O)NC4=CC=CC=C4S3
Names:
[2-[6-amino-1-benzyl-3-(methoxycarbonylmethyl)-2,4-dioxo-pyrimidin-5-yl]-2-oxo-ethyl] 2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetate
Registries:
PubChem CID 4841934
PubChem ID 9799388
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