Basic information
- Standard SMILES
[NH3+]C(CO)(CO)CO- InChIKey
LENZDBCJOHFCAS-UHFFFAOYSA-O- Molecular formula
- C4H12NO3+
- Average molar mass
- 122.14 g/mol
Overview
Htris is a triol. It has a role as a buffer. It is a conjugate acid of a member of tris.
Names & identifiers
- Preferred name
- Htris
- IUPAC
- [1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]azanium
Names & synonyms
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
Database identifiers
- PubChem CID
- 3777159
- ChEBI
CHEBI:46097- Nikkaji
- J1.072.106G
Properties
Computed structural properties
- XLogP
- -2.9
- Topological polar surface area
- 88.3 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 1
- Complexity
- 54
Related reactions
7 records
Compound notes
Loading…