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(Q106345559)
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English
N(2)-acetyl-L-lysine zwitterion
chemical compound
(2S)-2-acetamido-6-azaniumylhexanoate
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
part of
hydrolase activity, acting on carbon-nitrogen (but not peptide) bonds, in linear amides
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
mass
188.116092372
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
N~2~-Acetyl-D-lysine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
N-acetyllysine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
tautomer of
N-acetyllysine
1 reference
stated in
ChEBI release 2021-03-01
chemical formula
C₈H₁₆N₂O₃
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CC(O)=NC(CCCCN)C(=O)O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
CC(=O)N[C@@H](CCCCN)C(=O)O
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C8H16N2O3/c1-6(11)10-7(8(12)13)4-2-3-5-9/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13)/t7-/m0/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
VEYYWZRYIYDQJM-ZETCQYMHSA-N
1 reference
stated in
ChEBI release 2021-03-01
CAS Registry Number
1946-82-3
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
92907
1 reference
matched by identifier from
InChIKey
InChIKey
VEYYWZRYIYDQJM-ZETCQYMHSA-N
6992697
1 reference
matched by identifier from
InChIKey
InChIKey
VEYYWZRYIYDQJM-ZETCQYMHSA-N
ChEBI ID
61512
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C8H16N2O3/c1-6(11)10-7(8(12)13)4-2-3-5-9/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13)/t7-/m0/s1
35704
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C8H16N2O3/c1-6(11)10-7(8(12)13)4-2-3-5-9/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13)/t7-/m0/s1
SureChEMBL ID
SCHEMBL20529
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VEYYWZRYIYDQJM-ZETCQYMHSA-N
MassBank accession ID
MSBNK-GL_Sciences_Inc-GLS00088
1 reference
InChIKey
VEYYWZRYIYDQJM-ZETCQYMHSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-GL_Sciences_Inc-GLS00089
1 reference
InChIKey
VEYYWZRYIYDQJM-ZETCQYMHSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Osaka_Univ-OUF00396
1 reference
InChIKey
VEYYWZRYIYDQJM-ZETCQYMHSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Osaka_Univ-OUF00397
1 reference
InChIKey
VEYYWZRYIYDQJM-ZETCQYMHSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
Human Metabolome Database ID
HMDB0000446
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VEYYWZRYIYDQJM-ZETCQYMHSA-N
KNApSAcK ID
C00052355
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VEYYWZRYIYDQJM-ZETCQYMHSA-N
UNII
7D44E6BN1B
1 reference
matched by identifier from
InChIKey
InChIKey
VEYYWZRYIYDQJM-ZETCQYMHSA-N
Probes And Drugs ID
PD124417
0 references
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