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DTT : Summary

Code

DTT

One-letter code

X

Molecule name

2,3-DIHYDROXY-1,4-DITHIOBUTANE

Systematic names

ProgramVersionName
ACDLabs 10.04 (2R,3R)-1,4-disulfanylbutane-2,3-diol
OpenEye OEToolkits 1.5.0 (2R,3R)-1,4-bis-sulfanylbutane-2,3-diol

Formula

C4 H10 O2 S2

Formal charge

0

Molecular weight

154.251 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 10.04 SCC(O)C(O)CS
SMILES CACTVS 3.341 O[CH](CS)[CH](O)CS
SMILES OpenEye OEToolkits 1.5.0 C(C(C(CS)O)O)S
Canonical SMILES CACTVS 3.341 O[C@@H](CS)[C@@H](O)CS
Canonical SMILES OpenEye OEToolkits 1.5.0 C([C@@H]([C@H](CS)O)O)S

IUPAC InChI

InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4-/m0/s1

IUPAC InChI key

VHJLVAABSRFDPM-IMJSIDKUSA-N
DTT

wwPDB Information

Atom count

18 (8 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

2024-09-27

Status

Released

Obsoleted

Not Assigned