Structure Database (LMSD)

Common Name
2,4-diamino-butyric acid
Systematic Name
2,4-diamino-butanoic acid
Synonyms
LM ID
LMFA01100052
Formula
Exact Mass
Calculate m/z
118.074228
Status
Active

Classification

String Representations

InChiKey (Click to copy)
OGNSCSPNOLGXSM-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C4H10N2O2/c5-2-1-3(6)4(7)8/h3H,1-2,5-6H2,(H,7,8)
SMILES (Click to copy)
C(=O)(O)C(N)CCN

Other Databases

HMDB ID
CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 8
Rings 0
Aromatic Rings 0
Rotatable Bonds 3
Van der Waals Molecular Volume 114.70
Topological Polar Surface Area 89.34
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 2
logP -0.68
Molar Refractivity 30.28

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Created at
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Updated at
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