CAS Number119375-01-8
SynonymsExact Mass 369.24200; PSA 68.36000; LogP 3.51930; Index of Refraction 1.566; InChIKey JPJWIAYMFHOJRY-YWZLYKJASA-N; PendolmycinBioassay; View more; Name: Antibacterial activity against Corynebacterium bovis; Source: ChEMBL; Target: Corynebacterium bovis; External Id: CHEMBL953722; Name: Antibacterial activity against Bacillus cereus; Target: Bacillus cereus; External Id: CHEMBL953721; Name: Antibacterial activity against Klebsiella pneumoniae; Target: Klebsiella pneumoniae; External Id: CHEMBL953724; Target: MCF7; External Id: CHEMBL1932136; Name: Antibacterial activity against Mycobacterium smegmatis; Target: Mycolicibacterium smegmatis; External Id: CHEMBL953723; Name: Inhibition of GLI in SAG induced mouse Sufu-KO-LIGHT cells assessed as residual Smo-i...; External Id: CHEMBL5125795; Tar
Molecular FormulaC22H31N3O2
Molecular Weight369.50000
Density1.097 g/cm3
Boiling Point615.9ºC at 760 mmHg
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 119375-01-8 |
| Catalog No. | 2A-9091988 |
| Chinese Name | Pendolmycin |
| Synonyms | Exact Mass 369.24200; PSA 68.36000; LogP 3.51930; Index of Refraction 1.566; InChIKey JPJWIAYMFHOJRY-YWZLYKJASA-N; PendolmycinBioassay; View more; Name: Antibacterial activity against Corynebacterium bovis; Source: ChEMBL; Target: Corynebacterium bovis; External Id: CHEMBL953722; Name: Antibacterial activity against Bacillus cereus; Target: Bacillus cereus; External Id: CHEMBL953721; Name: Antibacterial activity against Klebsiella pneumoniae; Target: Klebsiella pneumoniae; External Id: CHEMBL953724; Target: MCF7; External Id: CHEMBL1932136; Name: Antibacterial activity against Mycobacterium smegmatis; Target: Mycolicibacterium smegmatis; External Id: CHEMBL953723; Name: Inhibition of GLI in SAG induced mouse Sufu-KO-LIGHT cells assessed as residual Smo-i...; External Id: CHEMBL5125795; Tar |
| Molecular Formula | C22H31N3O2 |
| Molecular Weight | 369.50000 |
| Density | 1.097 g/cm3 |
| Boiling Point | 615.9ºC at 760 mmHg |
| PubChem ID | 10252017 |
| SMILES | C=CC(C)(C)c1ccc2c3c(c[nH]c13)CC(CO)NC(=O)C(C(C)C)N2C |
| InChI | InChI=1S/C22H31N3O2/c1-7-22(4,5)16-8-9-17-18-14(11-23-19(16)18)10-15(12-26)24-21(27)20(13(2)3)25(17)6/h7-9,11,13,15,20,23,26H,1,10,12H2,2-6H3,(H,24,27)/t15-,20-/m0/s1 |
| InChI Key | JPJWIAYMFHOJRY-YWZLYKJASA-N |
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