(Q106345545)

1 February 2021

mass

195.074287136 dalton

1 reference

2-amino-2-deoxy-D-mannonic acid

inferred from SMILES

stereoisomer of

2 references

inferred from InChIKey

2-amino-2-deoxy-D-gluconic acid

1 reference

D-galactosaminic acid

1 reference

2-amino-2-deoxy-D-gluconic acid

tautomer of

1 reference

chemical formula

C₆H₁₃NO₆

1 reference

inferred from SMILES

canonical SMILES

NC(C(=O)O)C(O)C(O)C(O)CO

1 reference

inferred from isomeric SMILES

isomeric SMILES

N[C@@H](C(=O)O)[C@@H](O)[C@H](O)[C@H](O)CO

1 reference

InChI=1S/C6H13NO6/c7-3(6(12)13)5(11)4(10)2(9)1-8/h2-5,8-11H,1,7H2,(H,12,13)/t2-,3-,4-,5-/m1/s1

Identifiers

InChI

1 reference

1 reference

CAS Registry Number

3646-68-2

1 reference

CAS (formerly Chemical Abstracts Service)

25 January 2022

ChEBI ID

58269

mapping relation type

exact match

1 reference

MassBank accession ID

MSBNK-Keio_Univ-KO000903

1 reference

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

MSBNK-Keio_Univ-KO000906

1 reference

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

MSBNK-Keio_Univ-KO000907

1 reference

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

MSBNK-Keio_Univ-KO003005

1 reference

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

MSBNK-Keio_Univ-KO003008

1 reference

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

MSBNK-Keio_Univ-KO000904

1 reference

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

MSBNK-Keio_Univ-KO003004

1 reference

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

MSBNK-Keio_Univ-KO003007

1 reference

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

MSBNK-Keio_Univ-KO000905

1 reference

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

MSBNK-Keio_Univ-KO003006

1 reference