(Q105019077)

English

(3S)-3-[(2R)-butan-2-yl]-4-methyl-2,3-dihydropyrrolo[3,4-b]quinoline-1,6-dione

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

3-Butan-2-yl-4-methyl-2,3-dihydropyrrolo[3,4-b]quinoline-1,6-dione

1 reference

based on heuristic

inferred from SMILES

mass

270.136827816 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(3R)-3-[(2R)-butan-2-yl]-4-methyl-2,3-dihydropyrrolo[3,4-b]quinoline-1,6-dione

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(3R)-3-[(2S)-butan-2-yl]-4-methyl-2,3-dihydropyrrolo[3,4-b]quinoline-1,6-dione

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₆H₁₈N₂O₂

0 references

canonical SMILES

CCC(C)C1NC(=O)c2cc3ccc(=O)cc-3n(C)c21

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isomeric SMILES

CC[C@@H](C)[C@@H]1NC(=O)c2cc3ccc(=O)cc-3n(C)c21

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found in taxon

Penicillium citrinum

1 reference

stated in

Quinocitrinines A and B, new quinoline alkaloids from Penicillium citrinum Thom 1910, a permafrost fungus

Identifiers

InChI

InChI=1S/C16H18N2O2/c1-4-9(2)14-15-12(16(20)17-14)7-10-5-6-11(19)8-13(10)18(15)3/h5-9,14H,4H2,1-3H3,(H,17,20)/t9-,14+/m1/s1

0 references

InChIKey

GTNBOKIWQUJZFH-OTYXRUKQSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

GTNBOKIWQUJZFH-OTYXRUKQSA-N

1 reference

(Q105019077)

(3S)-3-[(2R)-butan-2-yl]-4-methyl-2,3-dihydropyrrolo[3,4-b]quinoline-1,6-dione

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