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Molecule
ID:77962
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₅N₃O₂
Molecular Mass
257.2878
Exact Mass
257.11642674
Charge
0
InChI
InChI=1S/C12H11N3.C2H4O2/c1-7-12-8-4-2-3-5-9(8)15-10(12)6-11(13)14-7;1-2(3)4/h2-6,15H,1H3,(H2,13,14);1H3,(H,3,4)
InChIKey
AASZBFHIHXZWRI-UHFFFAOYSA-N
Canonic Smiles
Nc1nc(C)c2c(c1)[nH]c1c2cccc1.CC(=O)O
Isomeric Smiles
[nH]1c2c(cccc2)c2c1cc(nc2C)N.OC(=O)C
Calculated Properties
JChem
Acid pKa
13.090482
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-0.18369637
LogD (pH = 7.4)
-0.022494655
Log P
1.770115
Molar Refractivity
60.9207
Polarizability
25.17859
Polar Surface Area
54.7
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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IUPAC name
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PubChem CID
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR16609
MP Biomedicals
02154192
TRC
A618001
Academic Data
PubChem
5284475
Names and Identifiers
Synonyms
Trp-P-2 Acetate
3-Amino-1-methyl-5H-pyrido[4,3-b]indole acetate
1-Methyl-5H-pyrido[4,3-b]indol-3-amine
1-Methyl-3-amino-5H-pyrido[4,3-b]indole Acetate
Tryptophan p 2 Acetate
1-Methyl-5H-pyrido[4,3-b]indol-3-amine acetate
3-AMINO-1-METHYL-5H-PYRIDO[4,3-b] INDOLE ACETATE
IUPAC name
1-methyl-5H-pyrido[4,3-b]indol-3-amine; acetic acid
IUPAC Traditional name
1-methyl-5H-pyrido[4,3-b]indol-3-amine; acetic acid
Registration numbers
CAS Number
72254-58-1
PubChem CID
5284475
PubChem SID
162042802
Molecule Details
MP Biomedicals
02154192
(Trp-P-2 Acetate) Purity: ≥98%
TRC
A618001
Carcinogen.
References
PubChem Literature
From Data Sources
•
Eisenbrand & Tang: Toxicology, 84, 1 (1984)
•
Mutation Research, 187, 99-103 (1984)
•
Ohgaki, H., et al.: Carcinogenesis, 5, 921 (1984)
•
Sugimura, T., et al.: Mutation Research, 290, 43 (1984)
Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
Irritant/Mutagen
Source
RTECS
UU9355000
Source
MSDS Link
Download link
Source
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Source
Storage Condition
0°C
Source
Refrigerator
Source
Product Information
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Source
≥98%
Source
Physical Property
Methanol
Source
DMSO
Source
>206°C (dec.)
Source
Tan Solid
Source
Certificate of Analysis
Purity
Solubility
Melting Point
Apperance