(6S,7S)-7-{2-(2-Amino-thiazol-4-yl)-2-[(E)-methoxyimino]-acetylamino}-3-(1-methyl-1H-tetrazol-5-ylsulfanylmethyl)-8-oxo-4-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid

ID: ALA70747

PubChem CID: 44311408

Max Phase: Preclinical

Molecular Formula: C16H17N9O5S3

Molecular Weight: 511.57

Molecule Type: Small molecule

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  CO/N=C(/C(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(CSc3nnnn3C)SC[C@H]12)c1csc(N)n1

Standard InChI:  InChI=1S/C16H17N9O5S3/c1-24-16(20-22-23-24)33-5-8-11(14(28)29)25-7(4-31-8)10(13(25)27)19-12(26)9(21-30-2)6-3-32-15(17)18-6/h3,7,10H,4-5H2,1-2H3,(H2,17,18)(H,19,26)(H,28,29)/b21-9+/t7-,10+/m1/s1

Standard InChI Key:  JISSARMJUIPFEA-NRUZGJDKSA-N

Molfile:  

     RDKit          2D

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   -0.8833   -0.5167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8833    0.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  5  1  0
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 13 10  2  0
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  5 34  1  6
M  END

Associated Targets(non-human)

Staphylococcus sp. (496 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Enterobacteriaceae (669 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Biocomponents

Calculated Properties

Molecular Weight: 511.57Molecular Weight (Monoisotopic): 511.0515AlogP: -0.87#Rotatable Bonds: 8
Polar Surface Area: 190.81Molecular Species: ACIDHBA: 14HBD: 3
#RO5 Violations: 2HBA (Lipinski): 14HBD (Lipinski): 4#RO5 Violations (Lipinski): 2
CX Acidic pKa: 2.95CX Basic pKa: 3.55CX LogP: -1.43CX LogD: -4.20
Aromatic Rings: 2Heavy Atoms: 33QED Weighted: 0.17Np Likeness Score: -1.19

References

1. Aszodi J, Bonnet A, Chantot J, Costerousse G, Didierlaurent S, Teutsch G.  (1993)  Vinylogous vs arylogous isocephems,  (11): [10.1016/S0960-894X(01)80930-6]

Source