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Gentamicin

PubChem CID: 3467

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Compound Synonyms gentamicin, Cidomycin, Gentamicina, Gentamicinum, Gentamycinum, 1403-66-3, Refobacin TM, Gentamicine, Gentamicins, Gentamycin-creme, Gentamycins, GENTAMYCIN, Oksitselanim, Centicin, Gentacycol, Lyramycin, Septigen, Gentamicine [INN-French], Gentamicinum [INN-Latin], Gentamicina [INN-Spanish], HSDB 3087, UNII-T6Z9V48IKG, EINECS 215-765-8, 2-[4,6-diamino-3-[3-amino-6-[1-(methylamino)ethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol, Gentamycin C1, T6Z9V48IKG, Gentamicin sulfate, Gentamicine (INN-French), Gentamicinum (INN-Latin), Gentamicina (INN-Spanish), 2-[4,6-diamino-3-[3-amino-6-(1-methylaminoethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-methylaminooxane-3,5-diol, Gentamycin-creme [German], Genoptic S.O.P., Gentamicin (TN), Gentamicin (BAN), Gentamicin [INN], Gentamicin [INN:BAN], Garamicin, Gentamycin Complex, Gentamicinum (Latin), 4,6-diamino-3-{[3-deoxy-4-c-methyl-3-(methylamino)pentopyranosyl]oxy}-2-hydroxycyclohexyl 2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)heptopyranoside, SCHEMBL537630, CHEMBL329592, GTPL2427, DTXSID5034642, SCHEMBL19996168, CHEBI:17833, STL454325, AKOS015961211, DB00798, AC-13386, DA-63736, NS00002225, D08013, EN300-19875459, Q422482, 1294497-75-8, 2-{[4,6-diamino-3-({3-amino-6-[1-(methylamino)ethyl]oxan-2-yl}oxy)-2-hydroxycyclohexyl]oxy}-5-methyl-4-(methylamino)oxane-3,5-diol, 215-765-8, 4,6-diamino-3-(3-deoxy-4-C-methyl-3-(methylamino)pentopyranosyloxy)-2-hydroxycyclohexyl 2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)heptopyranoside
Topological Polar Surface Area 200.0
Hydrogen Bond Donor Count 8.0
Heavy Atom Count 33.0
Isotope Atom Count 0.0
Molecular Complexity 636.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id n.a.
Iupac Name 2-[4,6-diamino-3-[3-amino-6-[1-(methylamino)ethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
Prediction Hob 0.0
Xlogp -4.1
Molecular Formula C21H43N5O7
Prediction Swissadme 0.0
Inchi Key CEAZRRDELHUEMR-UHFFFAOYSA-N
Fcsp3 1.0
Logs -0.596
Rotatable Bond Count 7.0
Logd -2.688
Compound Name Gentamicin
Prediction Hob Swissadme 0.0
Exact Mass 477.316
Formal Charge 0.0
Monoisotopic Mass 477.316
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 477.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 13.0
Total Bond Stereocenter Count 0.0
Esol 0.24386139999999862
Inchi InChI=1S/C21H43N5O7/c1-9(25-3)13-6-5-10(22)19(31-13)32-16-11(23)7-12(24)17(14(16)27)33-20-15(28)18(26-4)21(2,29)8-30-20/h9-20,25-29H,5-8,22-24H2,1-4H3
Smiles CC(C1CCC(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)NC)O)N)N)N)NC
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Citrus Reticulata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Citrus Unshiu (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all