(Q77370303)

English

Melithiazole M

bioactive natural product

In more languages

Statements

type of chemical entity

0 references

thiazole alkaloid

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422.097013804 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₉H₂₂N₂O₅S₂

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canonical SMILES

O=C(OC)C=C(OC)C(C)C(OC)C=CC=1N=C(SC1)C=2N=C(SC2)C(=O)C

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isomeric SMILES

C[C@H]([C@H](/C=C/C1=CSC(=N1)C2=CSC(=N2)C(=O)C)OC)/C(=C\C(=O)OC)/OC

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Archangium gephyra

1 reference

Melithiazols, new beta-methoxyacrylate inhibitors of the respiratory chain isolated from myxobacteria. Production, isolation, physico-chemical and biological properties

Identifiers

InChI=1S/C19H22N2O5S2/c1-11(16(25-4)8-17(23)26-5)15(24-3)7-6-13-9-27-19(20-13)14-10-28-18(21-14)12(2)22/h6-11,15H,1-5H3/b7-6+,16-8+/t11-,15+/m1/s1

0 references

FJJCCBLQMQQDDM-ZYGFODGBSA-N

2 references

language of work or name

Natural Product Atlas

language of work or name

2 references

language of work or name

matched by identifier from

FJJCCBLQMQQDDM-ZYGFODGBSA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C19H22N2O5S2/c1-11(16(25-4)8-17(23)26-5)15(24-3)7-6-13-9-27-19(20-13)14-10-28-18(21-14)12(2)22/h6-11,15H,1-5H3/b7-6+,16-8+/t11-,15+/m1/s1

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

FJJCCBLQMQQDDM-ZYGFODGBSA-N

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