(Q27266796)

alpha-d-galactosamine (English)

2-amino-2-deoxy-β-D-galactopyranose

19 October 2016

stereoisomer of

1 reference

2-amino-2-deoxy-β-D-mannopyranose

inferred from InChI

2 references

inferred from InChIKey

2 references

inferred from InChIKey

2-amino-2-deoxy-α-D-mannopyranose

inferred from InChI

1 reference

1 reference

2-Amino-2-deoxy-D-glucopyranose

1 reference

inferred from InChI

tautomer of

aldehydo-D-galactosamine

0 references

chemical formula

C₆H₁₃NO₅

1 reference

alpha-d-galactosamine (English)

19 October 2016

canonical SMILES

C(C1C(C(C(C(O1)O)N)O)O)O

1 reference

alpha-d-galactosamine (English)

19 October 2016

isomeric SMILES

C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O)N)O)O)O

1 reference

alpha-d-galactosamine (English)

InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3-,4+,5-,6+/m1/s1

19 October 2016

Identifiers

InChI

1 reference

alpha-d-galactosamine (English)

19 October 2016

1 reference

Global Substance Registration System

alpha-d-galactosamine (English)

19 October 2016

1 reference

UNII

7A23T276F9

α-D-galactosamine (English)

19 October 2016

1 reference

2-Amino-2-deoxy-alpha-D-galactopyranose (English)

19 October 2016

2 references

alpha-d-galactosamine (English)

19 October 2016

ChEBI ID

148869

mapping relation type

exact match

3 references

RCSB PDB - X6X Ligand Summary Page (English)

stated in

RCSB protein data bank

https://www.rcsb.org/ligand/X6X

24 February 2021

reference URL

stated in

ChEBI release 2021-03-01

International Chemical Identifier

InChI

InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3-,4+,5-,6+/m1/s1

SureChEMBL ID

SCHEMBL595467

2 references

inferred from InChIKey

Global Substance Registration System

1 reference

1 reference

2 references

UNII

7A23T276F9

α-D-galactosamine (English)

19 October 2016

0 references

1 reference

5F8Y (English)

19 October 2016

1 reference

5KGJ (English)

19 October 2016

1 reference

5BR1 (English)