(Q27273553)

N-acetyl-D-galactosamine 1-phosphate

inferred from SMILES

1 reference

N-Acetyl-alpha-D-hexosamine 1-phosphate

inferred from SMILES

1 reference

inferred from SMILES

mass

301.056±0 dalton

1 reference

UNII-A35S84ZV2I (English)

N-acetyl-beta-D-galactosamine 1-phosphate

14 October 2016

stereoisomer of

2 references

inferred from InChIKey

N-acetyl-beta-D-glucosamine 1-phosphate

1 reference

N-acetyl-alpha-D-galactosamine 1-phosphate

1 reference

N-acetyl-alpha-D-glucosamine 1-phosphate

1 reference

chemical formula

C₈H₁₆NO₉P

1 reference

UNII-A35S84ZV2I (English)

14 October 2016

canonical SMILES

CC(=O)NC1C(C(C(OC1OP(=O)(O)O)CO)O)O

1 reference

UNII-A35S84ZV2I (English)

14 October 2016

isomeric SMILES

CC(=O)N[C@H]1[C@H]([C@@H]([C@H](O[C@@H]1OP(=O)(O)O)CO)O)O

1 reference

UNII-A35S84ZV2I (English)

InChI=1S/C8H16NO9P/c1-3(11)9-5-7(13)6(12)4(2-10)17-8(5)18-19(14,15)16/h4-8,10,12-13H,2H2,1H3,(H,9,11)(H2,14,15,16)/t4-,5+,6-,7-,8-/m1/s1

14 October 2016

Identifiers

InChI

1 reference

UNII-A35S84ZV2I (English)

14 October 2016

1 reference

Global Substance Registration System

UNII-A35S84ZV2I (English)

14 October 2016

1 reference

UNII

A35S84ZV2I

1-(dihydrogen phosphate)2-(acetylamino)-2-deoxy-α-D-mannopyranose (English)

14 October 2016

2 references

UNII-A35S84ZV2I (English)

matched by identifier from

14 October 2016

SureChEMBL ID

SCHEMBL22410446

2 references

matched by identifier from

inferred from InChIKey

Global Substance Registration System

1 reference

2 references

UNII

A35S84ZV2I

1-(dihydrogen phosphate)2-(acetylamino)-2-deoxy-α-D-mannopyranose (English)

matched by identifier from

14 October 2016