(6R,7S)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-[(2S)-2,3-dihydrobenzofuran-2-yl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular Formula:
C21H19N5O6S2
InChI: InChI=1/C21H19N5O6S2/c1-31-25-14(11-8-34-21(22)23-11)17(27)24-15-18(28)26-16(20(29)30)10(7-33-19(15)26)13-6-9-4-2-3-5-12(9)32-13/h2-5,8,13,15,19H,6-7H2,1H3,(H2,22,23)(H,24,27)(H,29,30)/b25-14-/t13-,15+,19+/m0/s1/f/h24,29H,22H2
InChIKey: InChIKey=SCAFHXDDWVNNPF-JREUFJFODJ
SMILES: CON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C4CC5=CC=CC=C5O4)C(=O)O
Names:
(6R,7S)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-[(2S)-2,3-dihydrobenzofuran-2-yl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Registries:
PubChem CID 9957668
PubChem ID 14933354
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|