(Q27103160)

2-hydroxy-3-(1H-imidazol-5-yl)propanoic acid (English)

5 October 2016

conjugate base

3-(imidazol-5-yl)lactate

0 references

chemical formula

C₆H₈N₂O₃

1 reference

2-hydroxy-3-(1H-imidazol-5-yl)propanoic acid (English)

5 October 2016

canonical SMILES

C1=C(NC=N1)CC(C(=O)O)O

1 reference

2-hydroxy-3-(1H-imidazol-5-yl)propanoic acid (English)

InChI=1S/C6H8N2O3/c9-5(6(10)11)1-4-2-7-3-8-4/h2-3,5,9H,1H2,(H,7,8)(H,10,11)

5 October 2016

Identifiers

InChI

1 reference

2-hydroxy-3-(1H-imidazol-5-yl)propanoic acid (English)

5 October 2016

2 references

2-hydroxy-3-(1H-imidazol-5-yl)propanoic acid (English)

5 October 2016

stated in

ChEBI release 2020-09-01

1 reference

3-(imidazol-5-yl)lactic acid (English)

5 October 2016

1 reference

2-Hydroxy-3-(1H-imidazol-4-yl)propanoic acid (English)

reason for deprecated rank

5 October 2016

21428184

applies to other chemical entity

1 reference

b-Imidazolelactate (English)

5 October 2016

2 references

2-hydroxy-3-(1H-imidazol-5-yl)propanoic acid (English)

5 October 2016

Reaxys registry number

7795

1 reference

3-(imidazol-5-yl)lactic acid (English)

5 October 2016

Gmelin number

464711

0 references

ChEBI ID

27487

mapping relation type

2 references

3-(imidazol-5-yl)lactic acid (English)

5 October 2016

International Chemical Identifier

InChI

InChI=1S/C6H8N2O3/c9-5(6(10)11)1-4-2-7-3-8-4/h2-3,5,9H,1H2,(H,7,8)(H,10,11)

SureChEMBL ID

SCHEMBL1312465

2 references

based on heuristic

inferred from InChIKey

DSSTOX compound identifier

1 reference

0 references

DTXCID501380933

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Human Metabolome Database ID

HMDB0253418

2 references

based on heuristic

inferred from InChIKey