3-amino-N-hydroxypropanamide
3-amino-N-hydroxypropanamide
Molecular Identity
3-amino-N-hydroxypropanamide
3-amino-N-hydroxypropanamide
PubChem CID: 269947
2D Structure
Properties
C3H8N2O2
Molecular Formula
104.11
Molecular Weight
g/mol
104.0586
Exact Mass
Da
-2
XLogP
Drug-like (Lipinski: < 5)
75.4
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
3
H-Bond Acceptors
64
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(15)
3-amino-N-hydroxypropanamide36212-73-4Propanamide, 3-amino-N-hydroxy-BAHAbeta-alaninehydroxamic acidSCHEMBL158319CHEMBL218945SCHEMBL2812551DTXSID90957610propanohydroxamic acid, 3-amino-3-Amino-N-hydroxypropanimidic acidNSC111682AKOS013308383NSC-111682EN300-178019
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 3-amino-N-hydroxypropanamide
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