6''-O-Carbamoyltobramycin

Base Information

• Chemical Name: 6''-O-Carbamoyltobramycin
• CAS No.: 51736-77-7
• Molecular Formula: C19H38 N6 O10
• Molecular Weight: 510.54
• European Community (EC) Number: 610-718-1
• UNII: 837245T11O
• DSSTox Substance ID: DTXSID10966042
• Nikkaji Number: J1.293.010K
• Wikidata: Q27143854
• Metabolomics Workbench ID: 66611
• Mol file: 51736-77-7.mol

Synonyms:6''-O-carbamoyltobramycin;nebramycin V

Chemical Property of 6''-O-Carbamoyltobramycin

Chemical Property:

• Vapor Pressure: 7.55E-33mmHg at 25°C
• Boiling Point: 840.8°C at 760 mmHg
• PKA: 13.00±0.70(Predicted)
• Flash Point: 462.3°C
• PSA: 301.25000
• Density: 1.54g/cm³
• LogP: -2.17750
• XLogP3: -6.8
• Hydrogen Bond Donor Count: 10
• Hydrogen Bond Acceptor Count: 15
• Rotatable Bond Count: 8
• Exact Mass: 510.26494143
• Heavy Atom Count: 35
• Complexity: 711

Purity/Quality:

99%, ^*data from raw suppliers

Tobramycin Carbamate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)COC(=O)N)O)N)O)O)OC3C(CC(C(O3)CN)O)N)N
• Isomeric SMILES: C1[C@@H]([C@H]([C@@H]([C@H]([C@@H]1N)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)N)O)N)O)O)O[C@@H]3[C@@H](C[C@@H]([C@H](O3)CN)O)N)N