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Molecule
ID:87822
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₁N₃O₂
Molecular Mass
205.21324
Exact Mass
205.08512661
Charge
0
InChI
InChI=1S/C10H11N3O2/c11-8(10(14)15)4-6-5-13-9-7(6)2-1-3-12-9/h1-3,5,8H,4,11H2,(H,12,13)(H,14,15)
InChIKey
SNLOIIPRZGMRAB-UHFFFAOYSA-N
Canonic Smiles
NC(C(=O)O)Cc1c[nH]c2c1cccn2
Isomeric Smiles
n1c2c(ccc1)c(c[nH]2)CC(C(=O)O)N
Calculated Properties
JChem
Acid pKa
2.2889085
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
-1.9547148
LogD (pH = 7.4)
-1.9402728
Log P
-1.9380924
Molar Refractivity
53.9985
Polarizability
21.539085
Polar Surface Area
92.0
Rotatable Bonds
3
Lipinski's Rule of Five
true
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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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MP Biomedicals
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
MP Biomedicals
02100844
InterBioScreen
BB_NC-2647
Apollo Scientific
OR3563
Enamine
EN300-107920
Bide Pharmatech
BD215799
Academic Data
PubChem
5354789
Names and Identifiers
IUPAC Traditional name
2-amino-3-{1H-pyrrolo[2,3-b]pyridin-3-yl}propanoic acid
Synonyms
DL-7-Azatryptophan
2-Amino-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid
2-amino-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid
2-amino-3-{1H-pyrrolo[2,3-b]pyridin-3-yl}propanoic acid
IUPAC name
2-amino-3-{1H-pyrrolo[2,3-b]pyridin-3-yl}propanoic acid
Registration numbers
MDL Number
MFCD00037930
CAS Number
7303-50-6
1137-00-4
PubChem CID
5354789
PubChem SID
162074862
Molecule Details
MP Biomedicals
02100844
Crystalline
Monohydrate
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
Harmful/Irritant/Store at -20°C
Source
MSDS Link
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Storage Condition
-20°C
Source
Product Information
Certificate of Analysis
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Source
95%
Source
95+%
Source
Physical Property
-2.523
Source
Purity
Hydrophobicity(logP)