(Q75059479)

English

(3Z,6E)-1-N-methyl-3-benzylidene-6-(2R-methyl-3-hydroxypropylidene)piperazine-2,5-dione

bioactive natural product

In more languages

Statements

type of chemical entity

0 references

3-Benzylidene-6-(3-hydroxy-2-methylpropylidene)-1-methylpiperazine-2,5-dione

1 reference

based on heuristic

inferred from SMILES

286.131742436 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(3Z,6E)-1-N-methyl-3-benzylidene-6-(2S-methyl-3-hydroxypropylidene)piperazine-2,5-dione

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₆H₁₈N₂O₃

0 references

canonical SMILES

O=C1C(N=C(O)C(=CC(C)CO)N1C)=CC=2C=CC=CC2

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isomeric SMILES

C[C@@H](CO)/C=C/1\C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)N1C

0 references

2 references

Diketopiperazine derivatives from the marine-derived actinomycete Streptomyces sp. FXJ7.328.

Diketopiperazine derivatives from the marine-derived actinomycete Streptomyces sp. FXJ7.328.

Identifiers

InChI=1S/C16H18N2O3/c1-11(10-19)8-14-15(20)17-13(16(21)18(14)2)9-12-6-4-3-5-7-12/h3-9,11,19H,10H2,1-2H3,(H,17,20)/b13-9-,14-8+/t11-/m1/s1

0 references

VWEPGJDDPVOMNE-LUDVBUKFSA-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

VWEPGJDDPVOMNE-LUDVBUKFSA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C16H18N2O3/c1-11(10-19)8-14-15(20)17-13(16(21)18(14)2)9-12-6-4-3-5-7-12/h3-9,11,19H,10H2,1-2H3,(H,17,20)/b13-9-,14-8+/t11-/m1/s1

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

VWEPGJDDPVOMNE-LUDVBUKFSA-N

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