(Q77508854)

English

Rubrumline J

bioactive natural product

In more languages

Statements

type of chemical entity

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biogenic cyclopeptide

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biogenic 2,5-diketopiperazine

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chaetocin-like alkaloid

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341.173941596 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₉H₂₃N₃O₃

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canonical SMILES

C=CC(C)(C)c1[nH]c2ccccc2c1CC1NC(=O)C(CO)NC1=O

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isomeric SMILES

CC(C)(C=C)C1=C(C2=CC=CC=C2N1)C[C@H]3C(=O)N[C@H](C(=O)N3)CO

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Aspergillus ruber

1 reference

Neoechinulin B and its analogues as potential entry inhibitors of influenza viruses, targeting viral hemagglutinin

Identifiers

InChI=1S/C19H23N3O3/c1-4-19(2,3)16-12(11-7-5-6-8-13(11)20-16)9-14-17(24)22-15(10-23)18(25)21-14/h4-8,14-15,20,23H,1,9-10H2,2-3H3,(H,21,25)(H,22,24)/t14-,15-/m0/s1

0 references

ALXJKUQKWHRWQQ-GJZGRUSLSA-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

ALXJKUQKWHRWQQ-GJZGRUSLSA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C19H23N3O3/c1-4-19(2,3)16-12(11-7-5-6-8-13(11)20-16)9-14-17(24)22-15(10-23)18(25)21-14/h4-8,14-15,20,23H,1,9-10H2,2-3H3,(H,21,25)(H,22,24)/t14-,15-/m0/s1

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

ALXJKUQKWHRWQQ-GJZGRUSLSA-N

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