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Universal:2ahhmd

(2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl diphosphate(3-)

Default Component
2ahhmd:-3
  • (2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl diphosphate(3-)
  • Charge: -3
  • Formula: C7H8N5O8P2
  • (7,8-dihydropterin-6-yl)methyl diphosphate(3-)
  • Type: Small Molecule
  • InChiKey: FCQGJGLSOWZZON-UHFFFAOYSA-K
  • View on ChEBI
  • (2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl diphosphate(3-)
  • Type: Small Molecule
  • InChiKey: FCQGJGLSOWZZON-UHFFFAOYSA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 352.1146[0,1], 353.0[2]
  • SMILES: Nc1nc2c(c(=O)n1)N=C(COP(=O)([O-])OP(=O)([O-])[O-])CN2[0], Nc1nc(O)c2c(n1)NCC(COP(=O)([O-])OP(=O)([O-])[O-])=N2[1], Nc1nc2c(c(=O)[nH]1)N=C(COP(=O)([O-])OP(=O)([O-])[O-])CN2[2]
  • Names: (7,8-dihydropterin-6-yl)methyl diphosphate[0,2], (2-amino-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)methyl diphosphate[0], 6-hydroxymethyldihydropterin diphosphate[0], (2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl diphosphate trianion[1], (2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl diphosphate[1,2], 2-Amino-4-hydroxy-6-hydroxymethyl-7-8-dihydropteridinediphosphate[2], 2-Amino-4-hydroxy-6-hydroxymethyl-7,8-dihydropteridine diphosphate[2], 2-Amino-7,8-dihydro-4-hydroxy-6-(diphosphooxymethyl)pteridine[2], 2-amino-7,8-dihydro-4-hydroxy-6-(diphosphooxymethyl)-pteridine[2], 6-hydroxymethyl-7,8-dihydropterin diphosphate[2], 6-hydroxymethyl-dihydropterin diphosphate[2], 6-hydroxymethyl-dihydropterin pyrophosphate[2], 7,8-Dihydropterin pyrophosphate[2], dihydropterin-CH2OH-diphosphate[2], dihydropterin-CH2OH-pp[2]
Data Sources: [0] CHEBI:72950 via ChEBI, [1] CHEBI:57602 via ChEBI, [2] cpd02920 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:72950 via ChEBI, [1] CHEBI:57602 via ChEBI, [2] cpd02920 via ModelSEED
Alternative Component
2ahhmd:0
  • (2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl trihydrogen diphosphate
  • Charge: 0
  • Formula: C7H11N5O8P2
  • (2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl trihydrogen diphosphate
  • Type: Small Molecule
  • InChiKey: FCQGJGLSOWZZON-UHFFFAOYSA-N
  • View on ChEBI
  • (7,8-dihydropterin-6-yl)methyl diphosphate
  • Type: Small Molecule
  • InChiKey: FCQGJGLSOWZZON-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 355.14[0], 355.1385[1]
  • SMILES: Nc1nc(O)c2c(n1)NCC(COP(=O)(O)OP(=O)(O)O)=N2[0], Nc1nc2c(c(=O)n1)N=C(COP(=O)(O)OP(=O)(O)O)CN2[1]
  • Names: 2-Amino-7,8-dihydro-4-hydroxy-6-(diphosphooxymethyl)pteridine[0], 2-amino-4-hydroxy-6-hydroxymethyl-7,8-dihydropteridine diphosphate[0], (2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl trihydrogen diphosphate[0], 7,8-Dihydropterin pyrophosphate[0,1], 2-amino-4-hydroxy-6-pyrophosphoryl-methylpteridine[0], Pteridine diphosphate[0], 6-hydroxymethyldihydropterin diphosphate[1], Diphosphoric acid mono((2-amino-1,4,7,8-tetrahydro-4-oxo-6-pteridinyl)methyl) ester[1], (2-amino-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)methyl trihydrogen diphosphate[1], 2-amino-4-oxo-6-hydroxymethyl-3,4,7,8-tetrahydropterin diphosphate[1]
Data Sources: [0] CHEBI:15998 via ChEBI, [1] CHEBI:73083 via ChEBI
Linkouts
Data Sources: [0] CHEBI:15998 via ChEBI, [1] CHEBI:73083 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism