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Substance
ID:1818766
Structure
Similarity
Functional Group
Text
ID:88977
N(alpha)-methyl-L-tryptophan
Chemical Entities of Biological Interest
ID: CHEBI:15334
Names and Identifiers
IUPAC name
(2S)-3-(1H-indol-3-yl)-2-(methylamino)propanoic acid
IUPAC Traditional name
abrine
Synonyms
N(alpha)-methyl-L-tryptophan
Abrine
L-Abrine
N-methyl-L-tryptophan
Registration numbers
CAS Number
526-31-8
PubChem CID
160511
KEGG ID
C02983
KNApSAcK Database
C00001331
BKMS React Database
173673
36532
92408
27257
225695
14385
20655
89449
BRENDA Ligand Database
20655
14385
225695
92408
173673
27257
89449
36532
CHEMBL
CHEMBL552941
MetaboLights Database
MTBLS601
MTBLS4820
MTBLS612
MTBLS615
MTBLS259
MTBLS1191
MTBLS1714
MTBLS3854
Protein Data Bank
6bvw
6hvb
SABIO-RK Database
7294
1060
SureChEMBL Database
SCHEMBL18778
UniProt Database
B1JHH1
A4TLT6
Q669J9
A8AI19
A7ZKG4
B7UP73
B7MIK0
B7LFZ3
P58523
B5YVS9
B7NL75
B7MTJ0
B7M934
C4ZRZ9
B1X9H2
A7ZZ17
A1A9V4
Q0TJ15
Q8FIR3
B1IV43
P40874
B7NAT4
B6I9D6
B1LIV1
Q1RD98
B7LT77
B5F947
A9MH03
B5FL04
B5QY05
B5RBE0
B4TET2
B4T2Z2
A9N5Q2
B4TSS2
P58524
P58525
B2TTL2
Q31ZB5
Q32ER8
Q0T5X2
Q83RT9
Q3Z357
A7FH13
Q1C6L1
B2K770
P58526
A9R633
Q1CI06
B6D5I7
Q4WZ60
PDBeChem Database
E9M
CHEBI ID
CHEBI:15334
CHEBI:6166
CHEBI:13058
CHEBI:21207
PubChem SID
7985313
Properties
No Data Available
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Molecule Details
A N-methyl-L-alpha-amino acid that is the N(alpha)-methyl derivative of L-tryptophan.
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