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CHEBI:230466 - gentamicin C1(5+)

Default Structure
ChEBI IDCHEBI:230466
ChEBI Namegentamicin C1(5+)
Stars
Definitionmajor species at pH 7.3
SubmitterR. Stephan
DownloadsMolfile
FormulaC21H48N5O7
Net Charge+5
Average Mass482.643
Monoisotopic Mass482.35263
SMILESC[NH2+][C@@H]1[C@@H](O)[C@@H](O[C@@H]2[C@@H](O)[C@H](O[C@H]3O[C@H]([C@@H](C)[NH2+]C)CC[C@H]3[NH3+])[C@@H]([NH3+])C[C@H]2[NH3+])OC[C@]1(C)O
InChIInChI=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/p+5/t9-,10-,11+,12-,13+,14+,15-,16-,17+,18-,19-,20-,21+/m1/s1
InChIKeyCEAZRRDELHUEMR-CAMVTXANSA-S
ChEBI Ontology
Outgoing Relation(s)
gentamicin C1(5+) (CHEBI:230466) is a organic molecular entity (CHEBI:50860)