(6R,7S)-3-[[4-amino-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-7-[[2-(2-furyl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular Formula:
C20H18N6O6S2
InChI: InChI=1/C20H18N6O6S2/c21-26-16(12-4-2-6-32-12)23-24-20(26)34-9-10-8-33-18-14(17(28)25(18)15(10)19(29)30)22-13(27)7-11-3-1-5-31-11/h1-6,14,18H,7-9,21H2,(H,22,27)(H,29,30)/t14-,18-/m1/s1/f/h22,29H
InChIKey: InChIKey=YIVPXNRTNPCSDV-OBWWAZMGDW
SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CO3)C(=O)O)CSC4=NN=C(N4N)C5=CC=CO5
Names:
(6R,7S)-3-[[4-amino-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-7-[[2-(2-furyl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Registries:
PubChem CID 10368761
PubChem ID 15382300
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