2-[(5Z)-5-[[8-(2-methylpropylamino)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Molecular Formula:
C18H18N4O4S2
InChI: InChI=1/C18H18N4O4S2/c1-10(2)8-19-15-11(16(25)21-6-4-3-5-13(21)20-15)7-12-17(26)22(9-14(23)24)18(27)28-12/h3-7,10,19H,8-9H2,1-2H3,(H,23,24)/b12-7-/f/h23H
InChIKey: InChIKey=LSYWMHLPMNKWQD-SNFCPYOJDC
SMILES: CC(C)CNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CC(=O)O
Names:
2-[(5Z)-5-[[8-(2-methylpropylamino)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Registries:
PubChem CID 1883227
PubChem ID 11549875
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|