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(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
34 37 0 0 1 0 0 0 0 0999 V2000
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1.9875 -2.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9875 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5042 -3.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8125 -2.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3625 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8833 -2.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4417 -4.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1167 -3.0917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.6667 -3.7125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1625 -1.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9333 -2.9917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2500 -4.4250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2667 -1.7625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5500 -2.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2250 -3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7333 -3.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2292 -2.1792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.5042 -4.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6500 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1750 -2.5042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.5167 -1.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6542 -3.0167 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.1625 -0.9292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4042 -3.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9375 -3.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5500 -2.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7875 -4.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0333 -3.9750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2167 -4.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8292 -4.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-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
2.5528 -1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2 5 1 0
3 1 1 0
4 1 1 0
5 1 1 0
6 23 1 0
7 11 1 0
8 6 1 0
9 6 2 0
10 9 1 0
11 15 1 0
12 7 1 0
13 8 1 0
2 14 1 1
15 14 1 0
16 4 2 0
17 12 2 0
18 22 1 0
19 4 1 0
20 7 2 0
21 20 1 0
5 22 1 0
23 26 1 0
24 11 2 0
25 3 2 0
26 16 1 0
27 15 2 0
28 19 2 0
29 17 1 0
30 19 1 0
31 8 1 0
32 24 1 0
33 32 1 0
3 2 1 0
16 18 1 0
13 10 2 0
21 17 1 0
5 34 1 6
M END Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 511.57Molecular Weight (Monoisotopic): 511.0515AlogP: -0.87#Rotatable Bonds: 8Polar Surface Area: 190.81Molecular Species: ACIDHBA: 14HBD: 3#RO5 Violations: 2HBA (Lipinski): 14HBD (Lipinski): 4#RO5 Violations (Lipinski): 2CX Acidic pKa: 2.95CX Basic pKa: 3.55CX LogP: -1.43CX LogD: -4.20Aromatic 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, 3 (11): [10.1016/S0960-894X(01)80930-6 ]