Chemical Components in the PDB

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GL1 : Summary

Code

GL1

One-letter code

X

Molecule name

1-O-phosphono-alpha-D-galactopyranose

Synonyms

ALPHA-D-GALACTOSE-1-PHOSPHATE

Systematic names

ProgramVersionName
ACDLabs 10.04 1-O-phosphono-alpha-D-galactopyranose
OpenEye OEToolkits 1.5.0 [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate

Formula

C6 H13 O9 P

Formal charge

0

Molecular weight

260.136 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 10.04 O=P(OC1OC(C(O)C(O)C1O)CO)(O)O
SMILES CACTVS 3.341 OC[CH]1O[CH](O[P](O)(O)=O)[CH](O)[CH](O)[CH]1O
SMILES OpenEye OEToolkits 1.5.0 C(C1C(C(C(C(O1)OP(=O)(O)O)O)O)O)O
Canonical SMILES CACTVS 3.341 OC[C@H]1O[C@H](O[P](O)(O)=O)[C@H](O)[C@@H](O)[C@H]1O
Canonical SMILES OpenEye OEToolkits 1.5.0 C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OP(=O)(O)O)O)O)O)O

IUPAC InChI

InChI=1S/C6H13O9P/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13)/t2-,3+,4+,5-,6-/m1/s1

IUPAC InChI key

HXXFSFRBOHSIMQ-FPRJBGLDSA-N
GL1

wwPDB Information

Atom count

29 (16 without Hydrogen)

Polymer type

Bound ligand

Type description

NON-POLYMER

Type code

HETAIN

Is modified

No

Standard parent

Not Assigned

Defined at

2005-04-14

Last modified at

2011-06-04

Status

Released

Obsoleted

Not Assigned