Htris
[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]azanium
Molecular Identity
Htris
[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]azanium
PubChem CID: 3777159
Htris is a triol. It has a role as a buffer. It is a conjugate acid of a member of tris.
2D Structure
Properties
C4H12NO3+
Molecular Formula
122.14
Molecular Weight
g/mol
122.0817
Exact Mass
Da
-2.9
XLogP
Drug-like (Lipinski: < 5)
88.3
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
3
H-Bond Acceptors
54
Complexity
SMILES
Canonical SMILES
SMILES: C(C(CO)(CO)[NH3+])OIsomeric SMILES
SMILES: C(C(CO)(CO)[NH3+])OSynonyms(11)
HtrisCHEBI:46097RefChem:10867212-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL1,3-dihydroxy-2-(hydroxymethyl)propan-2-aminiumtris(hydroxymethyl)amino methaneTRS3nm6LENZDBCJOHFCAS-UHFFFAOYSA-O(1,3-dihydroxy-2-hydroxymethyl-2-propyl)ammoniumQ27104562
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Htris
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