Gentamicin
PubChem CID: 3467
Connections displayed (default: 10).
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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_INto/from Citrus Reticulata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 2. Outgoing r'ship
FOUND_INto/from Citrus Unshiu (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all