Chemical Components in the PDB

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R10 : Summary

Code

R10

One-letter code

X

Molecule name

5-O-phosphono-D-ribonic acid

Systematic names

ProgramVersionName
ACDLabs 10.04 5-O-phosphono-D-ribonic acid
OpenEye OEToolkits 1.5.0 (2R,3R,4R)-2,3,4-trihydroxy-5-phosphonooxy-pentanoic acid

Formula

C5 H11 O9 P

Formal charge

0

Molecular weight

246.109 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 10.04 O=P(O)(O)OCC(O)C(O)C(O)C(=O)O
SMILES CACTVS 3.341 O[CH](CO[P](O)(O)=O)[CH](O)[CH](O)C(O)=O
SMILES OpenEye OEToolkits 1.5.0 C(C(C(C(C(=O)O)O)O)O)OP(=O)(O)O
Canonical SMILES CACTVS 3.341 O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@@H](O)C(O)=O
Canonical SMILES OpenEye OEToolkits 1.5.0 C([C@H]([C@H]([C@H](C(=O)O)O)O)O)OP(=O)(O)O

IUPAC InChI

InChI=1S/C5H11O9P/c6-2(1-14-15(11,12)13)3(7)4(8)5(9)10/h2-4,6-8H,1H2,(H,9,10)(H2,11,12,13)/t2-,3-,4-/m1/s1

IUPAC InChI key

HNECGPFIYSOYHF-BXXZVTAOSA-N
R10

wwPDB Information

Atom count

26 (15 without Hydrogen)

Polymer type

Bound ligand

Type description

non-polymer

Type code

Is modified

No

Standard parent

Not Assigned

Defined at

2008-06-10

Last modified at

2011-06-04

Status

Released

Obsoleted

Not Assigned