(Q105096567)

English

(3'R)-4-methyl-3'-phenylspiro[1H-1,4-benzodiazepine-3,2'-oxirane]-2,5-dione

group of stereoisomers with the chemical formula C₁₇H₁₄N₂O₃

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Statements

instance of

group of stereoisomers

0 references

1 reference

294.100442308 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₇H₁₄N₂O₃

0 references

canonical SMILES

CN1C(=O)c2ccccc2NC(=O)C12OC2c1ccccc1

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isomeric SMILES

CN1C(=O)c2ccccc2NC(=O)C12O[C@@H]2c1ccccc1

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found in taxon

Penicillium

1 reference

stated in

Arisugacins A and B, novel and selective acetylcholinesterase inhibitors from Penicillium sp. FO-4259. I. Screening, taxonomy, fermentation, isolation and biological activity.

Identifiers

InChI

InChI=1S/C17H14N2O3/c1-19-15(20)12-9-5-6-10-13(12)18-16(21)17(19)14(22-17)11-7-3-2-4-8-11/h2-10,14H,1H3,(H,18,21)/t14-,17?/m1/s1

0 references

InChIKey

APLKWZASYUZSBL-XPCCGILXSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

APLKWZASYUZSBL-XPCCGILXSA-N

1 reference

MassBank accession ID

MSBNK-AAFC-AC000867

1 reference

InChIKey

APLKWZASYUZSBL-XPCCGILXSA-N

stated in

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

1 reference

APLKWZASYUZSBL-XPCCGILXSA-N

stated in

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

1 reference

APLKWZASYUZSBL-XPCCGILXSA-N

stated in

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

1 reference

APLKWZASYUZSBL-XPCCGILXSA-N

stated in

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

1 reference

APLKWZASYUZSBL-XPCCGILXSA-N

stated in

MassBank/MassBank-data: release version 2022.06 to wikidata

retrieved

4 September 2022

based on heuristic

InChIKey match

(Q105096567)

(3'R)-4-methyl-3'-phenylspiro[1H-1,4-benzodiazepine-3,2'-oxirane]-2,5-dione

Statements

Identifiers

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