(Q77372161)

English

Rubrumline G

bioactive natural product

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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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469.25767122 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₆H₃₅N₃O₅

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canonical SMILES

C=CC(C)(C)c1[nH]c2ccc(CC(OC(C)=O)C(C)(C)O)cc2c1CC1NC(=O)C(C)NC1=O

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isomeric SMILES

C[C@H]1C(=O)N[C@H](C(=O)N1)CC2=C(NC3=C2C=C(C=C3)C[C@@H](C(C)(C)O)OC(=O)C)C(C)(C)C=C

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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/C26H35N3O5/c1-8-25(4,5)22-18(13-20-24(32)27-14(2)23(31)29-20)17-11-16(9-10-19(17)28-22)12-21(26(6,7)33)34-15(3)30/h8-11,14,20-21,28,33H,1,12-13H2,2-7H3,(H,27,32)(H,29,31)/t14-,20-,21-/m0/s1

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MOKDBBWSLJPCNA-WVFSVQOHSA-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

MOKDBBWSLJPCNA-WVFSVQOHSA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C26H35N3O5/c1-8-25(4,5)22-18(13-20-24(32)27-14(2)23(31)29-20)17-11-16(9-10-19(17)28-22)12-21(26(6,7)33)34-15(3)30/h8-11,14,20-21,28,33H,1,12-13H2,2-7H3,(H,27,32)(H,29,31)/t14-,20-,21-/m0/s1

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

MOKDBBWSLJPCNA-WVFSVQOHSA-N

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