Compound ID | 1183

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Cetocycline

Synonym(s): Chelocardin  |  Cetotetrin

Class: Tetracycline

Agent Type: Natural product; Small molecule;
Spectrum of activity: Gram-positive & Gram-negative
Mechanism of action: Unknown
Institute where first reported: Abbott Laboratories
Year first mentioned: 1970
Development status: Experimental
Chemical structure(s):
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Molecular weight: 411.41
Iso. SMILES: CC1=C(C2=C(C3=C(C[C@H]4[C@H](C(=O)C(=C([C@]4(C3=O)O)O)C(=O)C)N)C(=C2C=C1)C)O)O
InChI Key: LUYXWZOOMKBUMB-ONJZCGHCSA-N
Can. SMILES: CC1=CC=C2C(=C3C[C@H]4[C@H](C(=O)C(=C([C@]4(C(=O)C3=C(C2=C1O)O)O)O)C(=O)C)N)C
InChI: InChI=1S/C22H21NO7/c1-7-4-5-10-8(2)11-6-12-16(23)19(27)13(9(3)24)20(28)22(12,30)21(29)15(11)18(26)14(10)17(7)25/h4-5,12,16,25-26,28,30H,6,23H2,1-3H3/t12-,16+,22+/m0/s1
External links:
PubChem link: https://pubchem.ncbi.nlm.nih.gov/compound/71402
Guide to Pharmacology: cetocycline
Citation: https://www.jstage.jst.go.jp/article/antibiotics1968/36/10/36_10_1405/_article

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