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Molecule
ID:76413
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₉N₃O₄
Molecular Mass
199.16406
Exact Mass
199.05930578
Charge
0
InChI
InChI=1S/C5H7N3.C2H2O4/c6-3-5-4-7-1-2-8-5;3-1(4)2(5)6/h1-2,4H,3,6H2;(H,3,4)(H,5,6)
InChIKey
FBWZTNXFDAXJRF-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C(=O)O.NCc1nccnc1
Isomeric Smiles
O=C(C(=O)O)O.n1c(cncc1)CN
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-3.8208058
LogD (pH = 7.4)
-2.1558542
Log P
-1.2548587
Molar Refractivity
29.6954
Polarizability
11.897278
Polar Surface Area
51.8
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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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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General Information
Calculated Properties
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RDKit
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JChem
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Academic Data
Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR12992
Academic Data
PubChem
17749868
Names and Identifiers
IUPAC name
oxalic acid; pyrazin-2-ylmethanamine
Synonyms
1-Pyrazin-2-ylmethylamine oxalate
IUPAC Traditional name
oxalic acid; pyrazin-2-ylmethanamine
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
PubChem CID
17749868
PubChem SID
162041318
MDL Number
MFCD04117722
Related Proteins
Related Proteins
Registration numbers
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PubChem CID
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MDL Number
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