N-acetyl-beta-D-galactosamine 1-phosphate (Q27124278)

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 dalton

1 reference

2-acetamido-2-deoxy-1-O-phosphono-beta-D-galactopyranose (English)

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

6 October 2016

stereoisomer of

2 references

inferred from InChIKey

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

1 reference

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

1 reference

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

1 reference

chemical formula

C₈H₁₆NO₉P

1 reference

2-acetamido-2-deoxy-1-O-phosphono-beta-D-galactopyranose (English)

6 October 2016

canonical SMILES

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

1 reference

2-acetamido-2-deoxy-1-O-phosphono-beta-D-galactopyranose (English)

6 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

2-acetamido-2-deoxy-1-O-phosphono-beta-D-galactopyranose (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

6 October 2016

Identifiers

InChI

1 reference

2-acetamido-2-deoxy-1-O-phosphono-beta-D-galactopyranose (English)

FZLJPEPAYPUMMR-CBQIKETKSA-N

6 October 2016

InChIKey

2 references

2-acetamido-2-deoxy-1-O-phosphono-beta-D-galactopyranose (English)

6 October 2016

stated in

ChEBI release 2020-09-01

1 reference

2-Acetamido-2-deoxy-1-O-phosphono-beta-D-galactopyranose (English)

6 October 2016

2 references

2-acetamido-2-deoxy-1-O-phosphono-beta-D-galactopyranose (English)

matched by identifier from

6 October 2016

InChIKey

FZLJPEPAYPUMMR-CBQIKETKSA-N

ChEBI ID

55405

mapping relation type

2 references

N-acetyl-beta-D-galactosamine 1-phosphate (English)