Chemical Components in the PDB

pdbe.org/chem
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  • FCB (Stereoisomer)
  • 66O (Stereoisomer)
  • XXR (Stereoisomer)
  • FCA (Stereoisomer)
  • RAM (Stereoisomer)
  • RM4 (Stereoisomer)
  • FUC (Stereoisomer)
  • YYK (Stereoisomer)
  • FUL (Stereoisomer)

G6D : Summary

Code

G6D

One-letter code

X

Molecule name

alpha-D-quinovopyranose

Synonyms

alpha-D-quinovose
6-deoxy-alpha-D-glucopyranose
D-quinovose
quinovose
6-DEOXY-ALPHA-D-GLUCOSE

Systematic names

ProgramVersionName
ACDLabs 12.01 6-deoxy-alpha-D-glucopyranose
OpenEye OEToolkits 1.7.6 (2S,3R,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol

Formula

C6 H12 O5

Formal charge

0

Molecular weight

164.156 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 12.01 C1(C(O)C(O)C(O)C(O1)C)O
SMILES CACTVS 3.385 C[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O
SMILES OpenEye OEToolkits 1.7.6 CC1C(C(C(C(O1)O)O)O)O
Canonical SMILES CACTVS 3.385 C[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
Canonical SMILES OpenEye OEToolkits 1.7.6 C[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O)O

IUPAC InChI

InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5-,6+/m1/s1

IUPAC InChI key

SHZGCJCMOBCMKK-DVKNGEFBSA-N
G6D

wwPDB Information

Atom count

23 (11 without Hydrogen)

Polymer type

Saccharide

Type description

D-saccharide, alpha linking

Type code

ATOMS

Is modified

No

Standard parent

Not Assigned

Defined at

1999-08-04

Last modified at

2020-07-17

Status

Released

Obsoleted

Not Assigned