1034190-08-3
3-[[(2S)-2-amino-3-methylbutanoyl]amino]propane-1-sulfonic acid
Molecular Identity
1034190-08-3
3-[[(2S)-2-amino-3-methylbutanoyl]amino]propane-1-sulfonic acid
PubChem CID: 25008296
2D Structure
Properties
C8H18N2O4S
Molecular Formula
238.31
Molecular Weight
g/mol
238.0987
Exact Mass
Da
-3
XLogP
Drug-like (Lipinski: < 5)
118
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
294
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
1034190-08-3VALILTRAMIPROSATEALZ-801BLU8499NRM8499BLU-8499NRM-8499GHG2B470671-Propanesulfonic acid, 3-(((2S)-2-amino-3-methyl-1-oxobutyl)amino)-1-propanesulfonic acid, 3-((2-amino-3-methyl-1-oxobutyl)amino)-RefChem:1935813-(l-valyl) amino-1-propanesulfonic acid(S)-3-(2-Amino-3-methylbutanamido)propane-1-sulfonic acidValiltramiprosate [USAN]3-[(2S)-2-amino-3-methylbutanamido]propane-1-sulfonic acid
Data from PubChem (NCBI)
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