N-formyl-L-kynurenine zwitterion (Q106345554)

chemical compound

(2S)-2-azaniumyl-4-(2-formamidophenyl)-4-oxobutanoate

Language	Label	Description	Also known as
English	N-formyl-L-kynurenine zwitterion	chemical compound	(2S)-2-azaniumyl-4-(2-formamidophenyl)-4-oxobutanoate

Statements

instance of

type of chemical entity

0 references

subclass of

chemical compound

0 references

part of

arylformamidase activity

1 reference

reference URL

http://geneontology.org/external2go/rhea2go

retrieved

1 February 2021

tryptophan 2,3-dioxygenase activity

1 reference

reference URL

http://geneontology.org/external2go/rhea2go

retrieved

1 February 2021

mass

236.079706864 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

N-formyl-D-kynurenine

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

N-formyl-D-kynurenine zwitterion

1 reference

based on heuristic

inferred from InChI

N-formyl-L-kynurenine

1 reference

based on heuristic

inferred from InChI

tautomer of

N-formyl-L-kynurenine

1 reference

stated in

ChEBI release 2021-03-01

chemical formula

C₁₁H₁₂N₂O₄

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

NC(CC(=O)c1ccccc1N=CO)C(=O)O

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

N[C@@H](CC(=O)c1ccccc1NC=O)C(=O)O

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI

InChI=1S/C11H12N2O4/c12-8(11(16)17)5-10(15)7-3-1-2-4-9(7)13-6-14/h1-4,6,8H,5,12H2,(H,13,14)(H,16,17)/t8-/m0/s1

1 reference

stated in

ChEBI release 2021-03-01

InChIKey

BYHJHXPTQMMKCA-QMMMGPOBSA-N

1 reference

stated in

ChEBI release 2021-03-01

ChEBI ID

58629

mapping relation type

exact match

2 references

stated in

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C11H12N2O4/c12-8(11(16)17)5-10(15)7-3-1-2-4-9(7)13-6-14/h1-4,6,8H,5,12H2,(H,13,14)(H,16,17)/t8-/m0/s1

30249

mapping relation type

exact match

1 reference

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C11H12N2O4/c12-8(11(16)17)5-10(15)7-3-1-2-4-9(7)13-6-14/h1-4,6,8H,5,12H2,(H,13,14)(H,16,17)/t8-/m0/s1

SureChEMBL ID

SCHEMBL145723

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

BYHJHXPTQMMKCA-QMMMGPOBSA-N

Human Metabolome Database ID

HMDB0060485

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

BYHJHXPTQMMKCA-QMMMGPOBSA-N

UNII

PS20W0733S

1 reference

matched by identifier from

InChIKey

BYHJHXPTQMMKCA-QMMMGPOBSA-N

N-formyl-L-kynurenine zwitterion (Q106345554)

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N-formyl-L-kynurenine zwitterion (Q106345554)

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Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

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Wiktionary(0 entries)

Multilingual sites(0 entries)

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