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TAM : Summary
Code 
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TAM
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One-letter code 
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X
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Molecule name 
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TRIS(HYDROXYETHYL)AMINOMETHANE
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Systematic names 
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Formula 
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C7 H17 N O3
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Formal charge 
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0
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Molecular weight 
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163.215 Da
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SMILES 
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Type | Program | Version | Descriptor |
SMILES
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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
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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 |
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wwPDB Information |
Atom count 
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28 (11 without Hydrogen)
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Polymer type 
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Bound ligand
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Type description 
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NON-POLYMER
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Type code 
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HETAIN
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Is modified 
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No
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Standard parent 
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Not Assigned
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Defined at 
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1999-07-08
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Last modified at 
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2011-06-04
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Status 
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Released
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Obsoleted 
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Not Assigned
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