Gentamycin C2

Base Information

• Chemical Name: Gentamycin C2
• CAS No.: 59751-72-3
• Molecular Formula: C20H41N5O7
• Molecular Weight: 463.57
• ChEMBL ID: CHEMBL220884
• Mol file: 59751-72-3.mol

Synonyms:Gentamycin C2;UNII-WD54726063;WD54726063;25876-11-3;SCHEMBL194884;CHEMBL220884;D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-.beta.-L-arabinopyranosyl-(1.fwdarw.6)-O-[2,6-diamino-2,3,4,6,7-pentadeoxy-.alpha.-D-ribo-heptopyranosyl-(1.fwdarw.4)]-2-deoxy-;(1R,2S,3S,4R,6S)-4,6-diamino-3-{[3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl]oxy}-2-hydroxycyclohexyl (6x)-2,6-diamino-2,3,4,6,7-pentadeoxy-alpha-D-erythro-heptopyranoside

Chemical Property of Gentamycin C2

Chemical Property:

• Boiling Point: 676.3±55.0 °C(Predicted)
• PKA: 13.29±0.70(Predicted)
• PSA: 213.72000
• Density: 1.33±0.1 g/cm3(Predicted)
• LogP: -0.39610
• XLogP3: -4.6
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 6
• Exact Mass: 463.30059866
• Heavy Atom Count: 32
• Complexity: 621

Purity/Quality:

≥98% （HPLC） ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1CCC(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)NC)O)N)N)N)N
• Isomeric SMILES: CC([C@@H]1CC[C@H]([C@H](O1)O[C@@H]2[C@H](C[C@H]([C@@H]([C@H]2O)O[C@@H]3[C@@H]([C@H]([C@@](CO3)(C)O)NC)O)N)N)N)N