Chemical Components in the PDB

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RSF : Summary

Code

RSF

One-letter code

X

Molecule name

(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-ol

Systematic names

ProgramVersionName
ACDLabs 10.04 (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-ol
OpenEye OEToolkits 1.5.0 (4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[3,2-d]furan-4-ol

Formula

C6 H10 O3

Formal charge

0

Molecular weight

130.142 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 10.04 OC1COC2OCCC12
SMILES CACTVS 3.341 O[CH]1CO[CH]2OCC[CH]12
SMILES OpenEye OEToolkits 1.5.0 C1COC2C1C(CO2)O
Canonical SMILES CACTVS 3.341 O[C@H]1CO[C@H]2OCC[C@@H]12
Canonical SMILES OpenEye OEToolkits 1.5.0 C1CO[C@H]2C1[C@H](CO2)O

IUPAC InChI

InChI=1S/C6H10O3/c7-5-3-9-6-4(5)1-2-8-6/h4-7H,1-3H2/t4-,5-,6+/m0/s1

IUPAC InChI key

RCDXYCHYMULCDZ-HCWXCVPCSA-N
RSF

wwPDB Information

Atom count

19 (9 without Hydrogen)

Polymer type

Bound ligand

Type description

NON-POLYMER

Type code

HETAIN

Is modified

No

Standard parent

Not Assigned

Defined at

2008-10-16

Last modified at

2011-06-04

Status

Released

Obsoleted

Not Assigned