[2-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-2-oxo-ethyl] 2-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-ylsulfonylamino)propanoate
Molecular Formula:
C17H18N6O7S2
InChI: InChI=1/C17H18N6O7S2/c1-8(21-32(28,29)11-6-4-5-9-13(11)20-31-19-9)16(26)30-7-10(24)12-14(18)22(2)17(27)23(3)15(12)25/h4-6,8,21H,7,18H2,1-3H3
InChIKey: InChIKey=QIIWXGJEDDYIGU-UHFFFAOYAZ
SMILES: CC(C(=O)OCC(=O)C1=C(N(C(=O)N(C1=O)C)C)N)NS(=O)(=O)C2=CC=CC3=C2N=S=N3
Names:
[2-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-2-oxo-ethyl] 2-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-ylsulfonylamino)propanoate
Registries:
PubChem CID 4832678
PubChem ID 9795389
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|