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Substance
ID:1823813
Structure
Similarity
Functional Group
Text
ID:2109
N-acetyl-L-citrulline
Chemical Entities of Biological Interest
ID: CHEBI:49002
Names and Identifiers
IUPAC name
(2S)-5-(carbamoylamino)-2-acetamidopentanoic acid
IUPAC Traditional name
N-acetyl-L-citrulline
Synonyms
N-acetyl-L-citrulline
(2S)-2-(acetylamino)-5-[(aminocarbonyl)amino]pentanoic acid
(S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID
Registration numbers
PubChem CID
656979
KEGG ID
C15532
BKMS React Database
91848
99956
75851
BRENDA Database
3.5.1.B4
3.4.22.3
BRENDA Ligand Database
99956
91848
75851
CompTox Database
DTXSID30349676
MetaboLights Database
MTBLS601
MTBLS612
MTBLS606
MTBLS630
MTBLS673
MTBLS682
MTBLS816
MTBLS1040
MTBLS3628
MTBLS413
MTBLS2295
MTBLS2878
Protein Data Bank
3kzk
SureChEMBL Database
SCHEMBL468877
UniProt Database
Q8A1E9
Q8PK25
Q8P8J2
Q9PEN0
Q87EL4
PDBeChem Database
OLN
DrugBank ID
DB02368
CHEBI ID
CHEBI:49002
CHEBI:44544
CHEBI:49001
PubChem SID
49693477
Properties
No Data Available
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Molecule Details
The L-enantiomer of N-acetylcitrulline.
Molecular Spectra
No Data Available
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References
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General Information
Names and Identifiers
Registration numbers
Properties
Molecule Details
Molecular Spectra
References