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CHEBI:144646 - 11a-hydroxy-oxytetracycline zwitterion

Default Structure
ChEBI IDCHEBI:144646
ChEBI Name11a-hydroxy-oxytetracycline zwitterion
Stars
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC22H24N2O10
Net Charge0
Average Mass476.438
Monoisotopic Mass476.14309
SMILES[H][C@@]12[C@@H](O)[C@@]3([H])[C@](O)(C(=O)c4c(O)cccc4[C@@]3(C)O)C(=O)[C@]1(O)C(=O)C(C(N)=O)=C([O-])[C@H]2[NH+](C)C
InChIInChI=1S/C22H24N2O10/c1-20(32)7-5-4-6-8(25)9(7)16(28)22(34)15(20)14(27)11-12(24(2)3)13(26)10(18(23)30)17(29)21(11,33)19(22)31/h4-6,11-12,14-15,25-27,32-34H,1-3H3,(H2,23,30)/t11-,12+,14-,15-,20-,21-,22+/m1/s1
InChIKeyPMJXYABPGXMLDM-LUVPITIUSA-N
ChEBI Ontology
Outgoing Relation(s)
11a-hydroxy-oxytetracycline zwitterion (CHEBI:144646) is a organic molecular entity (CHEBI:50860)
UniProt Name  Source
11a-hydroxy-oxytetracyclineUniProt