Chemical Components in the PDB

pdbe.org/chem
spacer

TAM : Summary

Code

TAM

One-letter code

X

Molecule name

TRIS(HYDROXYETHYL)AMINOMETHANE

Systematic names

ProgramVersionName
ACDLabs 10.04 3-amino-3-(2-hydroxyethyl)pentane-1,5-diol
OpenEye OEToolkits 1.5.0 3-amino-3-(2-hydroxyethyl)pentane-1,5-diol

Formula

C7 H17 N O3

Formal charge

0

Molecular weight

163.215 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 10.04 OCCC(N)(CCO)CCO
SMILES CACTVS 3.341 NC(CCO)(CCO)CCO
SMILES OpenEye OEToolkits 1.5.0 C(CO)C(CCO)(CCO)N
Canonical SMILES CACTVS 3.341 NC(CCO)(CCO)CCO
Canonical SMILES OpenEye OEToolkits 1.5.0 C(CO)C(CCO)(CCO)N

IUPAC InChI

InChI=1S/C7H17NO3/c8-7(1-4-9,2-5-10)3-6-11/h9-11H,1-6,8H2

IUPAC InChI key

GKODZWOPPOTFGA-UHFFFAOYSA-N
TAM

wwPDB Information

Atom count

28 (11 without Hydrogen)

Polymer type

Bound ligand

Type description

NON-POLYMER

Type code

HETAIN

Is modified

No

Standard parent

Not Assigned

Defined at

1999-07-08

Last modified at

2011-06-04

Status

Released

Obsoleted

Not Assigned