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Molecule
ID:135602
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₈N₂O₃
Molecular Mass
132.11792
Exact Mass
132.05349213
Charge
0
InChI
InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m0/s1
InChIKey
DCXYFEDJOCDNAF-REOHCLBHSA-N
Canonic Smiles
NC(=O)C[C@@H](C(=O)O)N
Isomeric Smiles
[C@@H](C(=O)O)(CC(=O)N)N
Calculated Properties
JChem
Acid pKa
1.9985425
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
-4.2879124
LogD (pH = 7.4)
-4.3236184
Log P
-4.287831
Molar Refractivity
28.3549
Polarizability
11.739137
Polar Surface Area
106.41
Rotatable Bonds
3
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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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
Synonyms
•
IUPAC name
•
IUPAC Traditional name
Registration numbers
•
MDL Number
•
PubChem CID
•
PubChem SID
Properties
•
Physical Property
•
Product Information
•
Safety Information
Related Proteins
Molecular Spectra
Molecule Details
•
Sigma Aldrich
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Sigma Aldrich
672947
Academic Data
PubChem
71309330
Names and Identifiers
Synonyms
L-天冬酰胺-d8
L-Asparagine-d8
IUPAC name
(2S)-2-[(
2
H
2
)amino]-3-[(
2
H
2
)carbamoyl](
2
H
3
)propan(
2
H)oic acid
IUPAC Traditional name
(2S)-2-[(
2
H
2
)amino]-3-[(
2
H
2
)carbamoyl](
2
H
3
)propan(
2
H)oic acid
Registration numbers
MDL Number
MFCD09842695
PubChem CID
71309330
PubChem SID
162229876
Molecule Details
Sigma Aldrich
672947
Packaging
This product may be available from bulk stock and can be packaged on demand. For information on pricing, availability and packaging, please contact Stable Isotopes Customer Service.
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
232 °C (dec.)
Source
Mass Shift
M+8
Source
Product Information
Linear Formula
D2NCOCD2CD(ND2)CO2D
Source
Mol. Weight
mol wt 140.01 by atom % calculation
Source
Isotopic Purity
97 atom % D
Source
98% (CP)
Source
Safety Information
3
Source
Download link
Source
Purity
German water hazard class
MSDS Link