(Q27102775)

(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL DIHYDROGEN PHOSPHATE (English)

19 October 2016

chemical formula

C₆H₁₀N₃O₄P

1 reference

(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL DIHYDROGEN PHOSPHATE (English)

19 October 2016

canonical SMILES

CC1=NC=C(C(=N1)N)COP(=O)(O)O

1 reference

A comprehensive genome-scale reconstruction of Escherichia coli metabolism--2011.

(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL DIHYDROGEN PHOSPHATE (English)

19 October 2016

1 reference

1 reference

https://plantreactome.gramene.org/PathwayBrowser/#/R-OSA-2744345&DTAB=MT

Identifiers

InChI

InChI=1S/C6H10N3O4P/c1-4-8-2-5(6(7)9-4)3-13-14(10,11)12/h2H,3H2,1H3,(H2,7,8,9)(H2,10,11,12)

1 reference

(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL DIHYDROGEN PHOSPHATE (English)

19 October 2016

2 references

(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL DIHYDROGEN PHOSPHATE (English)

19 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(4-Amino-2-methyl-5-pyrimidinyl)methyl dihydrogen phosphate (English)

19 October 2016

2 references

(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL DIHYDROGEN PHOSPHATE (English)

19 October 2016

Reaxys registry number

210187

1 reference

4-amino-2-methyl-5-phosphooxymethylpyrimidine (English)

19 October 2016

ChEBI ID

18032

mapping relation type

2 references

4-amino-2-methyl-5-phosphooxymethylpyrimidine (English)

19 October 2016

International Chemical Identifier

InChI

InChI=1S/C6H10N3O4P/c1-4-8-2-5(6(7)9-4)3-13-14(10,11)12/h2H,3H2,1H3,(H2,7,8,9)(H2,10,11,12)

SureChEMBL ID

SCHEMBL3371360

2 references

based on heuristic

inferred from InChIKey

Human Metabolome Database ID

1 reference

HMDB0243613

2 references

based on heuristic

inferred from InChIKey

3 references

4-amino-2-methyl-5-phosphooxymethylpyrimidine (English)

19 October 2016

based on heuristic

inferred from InChIKey

0 references

1 reference

3EPO (English)

19 October 2016

1 reference

1RTW (English)