(Q105031327)

English

(7R)-3-(acetyloxymethyl)-7-[[(5R)-5-amino-5-carboxypentanoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

group of stereoisomers with the chemical formula C₁₆H₂₁N₃O₈S

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

415.104935632 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₆H₂₁N₃O₈S

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canonical SMILES

CC(=O)OCC1=C(C(=O)O)N2C(=O)C(NC(=O)CCCC(N)C(=O)O)C2SC1

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isomeric SMILES

CC(=O)OCC1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)CCC[C@@H](N)C(=O)O)C2SC1

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found in taxon

Streptomyces clavuligerus

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stated in

Different proteins bind to the butyrolactone receptor protein ARE sequence located upstream of the regulatory ccaR gene of Streptomyces clavuligerus

stated in

Improvement of 7α-methoxycephalosporins production by overexpression of cmcJ and cmcI controlled by promoter ermEp* in Streptomyces clavuligerus

Identifiers

InChI

InChI=1S/C16H21N3O8S/c1-7(20)27-5-8-6-28-14-11(13(22)19(14)12(8)16(25)26)18-10(21)4-2-3-9(17)15(23)24/h9,11,14H,2-6,17H2,1H3,(H,18,21)(H,23,24)(H,25,26)/t9-,11-,14?/m1/s1

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InChIKey

HOKIDJSKDBPKTQ-GWNUMWGYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

HOKIDJSKDBPKTQ-GWNUMWGYSA-N

1 reference

(Q105031327)

(7R)-3-(acetyloxymethyl)-7-[[(5R)-5-amino-5-carboxypentanoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

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Identifiers

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