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chlortetracycline

Go to external page http://purl.obolibrary.org/obo/CHEBI_27644

A member of the class of tetracyclines with formula C22H23ClN2O8 isolated from Streptomyces aureofaciens.

Term info

Label

chlortetracycline

Synonyms
  • (4S,4aS,5aS,6S,12aS)-7-chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
database cross reference
Subsets

3_STAR

IUPAC NAME
(4S,4aS,5aS,6S,12aS)-7-chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide [ IUPAC ]

INN
clortetraciclina [ WHO_MedNet ]

BRAND NAME
Aueromycin [ KEGG_DRUG ]

INN
chlortetracycline [ WHO_MedNet ]

INN
chlortetracyclinum [ WHO_MedNet ]

charge

0

formula

C22H23ClN2O8

has alternative id

CHEBI:23164, CHEBI:3653

has obo namespace

chebi_ontology

has related synonym

clortetraciclina, 7-Chlorotetracycline, Aueromycin, chlortetracycline, chlortetracyclinum

id

CHEBI:27644

inchi

InChI=1S/C22H23ClN2O8/c1-21(32)7-6-8-15(25(2)3)17(28)13(20(24)31)19(30)22(8,33)18(29)11(7)16(27)12-10(26)5-4-9(23)14(12)21/h4-5,7-8,15,26,28-29,32-33H,6H2,1-3H3,(H2,24,31)/t7-,8-,15-,21-,22-/m0/s1

inchikey

CYDMQBQPVICBEU-XRNKAMNCSA-N

mass

478.88000

monoisotopicmass

478.11429

smiles

CN(C)[C@H]1[C@@H]2C[C@H]3C(=C(O)[C@]2(O)C(=O)C(C(N)=O)=C1O)C(=O)c1c(O)ccc(Cl)c1[C@@]3(C)O