Compound ID | 1367

Monosulfactam 0073

Class: Monosulfactam

Spectrum of activity: Gram-negative
Institute where first reported: Sichuan University, China
Year first mentioned: 2020
Highest developmental phase: Preclinical
Chemical structure(s):
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Molecular weight: 607.66
Iso. SMILES: NC1=NC(/C(/C(N[C@@H]2C(N(OS(=O)([O-])=O)C2(C)C)=O)=O)=N/OCCOC3=CC=C4C(C=C[N+](CCCN)=C4)=C3)=CS1
InChI Key: STIMPMOJXANSBR-XAMHBUIASA-N
Can. SMILES: CC1(C)[C@@H](C(=O)N1OS(=O)(=O)[O-])NC(=O)/C(=N\OCCOC2=CC=C3C=[N+](CCCN)C=CC3=C2)/C4=CSC(=N4)N
InChI: InChI=1S/C24H29N7O8S2/c1-24(2)20(22(33)31(24)39-41(34,35)36)28-21(32)19(18-14-40-23(26)27-18)29-38-11-10-37-17-5-4-16-13-30(8-3-7-25)9-6-15(16)12-17/h4-6,9,12-14,20H,3,7-8,10-11,25H2,1-2H3,(H3-,26,27,28,32,34,35,36)/b29-19-/t20-/m1/s1

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