Chemical Components in the PDB

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RST : Summary

Code

RST

One-letter code

X

Molecule name

3-amino-2,3,6-trideoxy-alpha-L-ribo-hexopyranose

Synonyms

RISTOSAMINE
3-amino-2,3,6-trideoxy-alpha-L-ribo-hexose
3-amino-2,3,6-trideoxy-L-ribo-hexose
3-amino-2,3,6-trideoxy-ribo-hexose

Systematic names

ProgramVersionName
ACDLabs 12.01 3-amino-2,3,6-trideoxy-alpha-L-ribo-hexopyranose
OpenEye OEToolkits 1.7.6 (2R,4R,5R,6S)-4-azanyl-6-methyl-oxane-2,5-diol

Formula

C6 H13 N O3

Formal charge

0

Molecular weight

147.172 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 12.01 OC1C(OC(O)CC1N)C
SMILES CACTVS 3.370 C[CH]1O[CH](O)C[CH](N)[CH]1O
SMILES OpenEye OEToolkits 1.7.6 CC1C(C(CC(O1)O)N)O
Canonical SMILES CACTVS 3.370 C[C@@H]1O[C@@H](O)C[C@@H](N)[C@H]1O
Canonical SMILES OpenEye OEToolkits 1.7.6 C[C@H]1[C@@H]([C@@H](C[C@@H](O1)O)N)O

IUPAC InChI

InChI=1S/C6H13NO3/c1-3-6(9)4(7)2-5(8)10-3/h3-6,8-9H,2,7H2,1H3/t3-,4+,5+,6-/m0/s1

IUPAC InChI key

BBMKQGIZNKEDOX-KCDKBNATSA-N
RST

wwPDB Information

Atom count

23 (10 without Hydrogen)

Polymer type

Saccharide

Type description

L-saccharide, alpha linking

Type code

ATOMS

Is modified

No

Standard parent

Not Assigned

Defined at

2002-09-02

Last modified at

2020-07-17

Status

Released

Obsoleted

Not Assigned