2-Amino-4-hydroxy-6-pyrophosphoryl-methylpteridine

From Infogalactic: the planetary knowledge core
Jump to: navigation, search
2-Amino-4-hydroxy-6-pyrophosphoryl-methylpteridine
Skeletal formula of 2-amino-4-hydroxy-6-pyrophosphoryl-methylpteridine
Names
IUPAC name
(2-Amino-4-oxo-7,8-dihydro-1H-pteridin-6-yl)methyl phosphono hydrogen phosphate
Other names
Pteridine diphosphate
Identifiers
3545-84-4 N
3DMet B01792
8397629
ChEBI CHEBI:15998 YesY
ChEMBL ChEMBL1229984 N
ChemSpider 646 YesY
Jmol 3D model Interactive image
Interactive image
Interactive image
KEGG C04807 YesY
MeSH 2-Amino-4-hydroxy-6-pyrophosphoryl-methylpteridine
PubChem 666
  • InChI=1S/C7H11N5O8P2/c8-7-11-5-4(6(13)12-7)10-3(1-9-5)2-19-22(17,18)20-21(14,15)16/h1-2H2,(H,17,18)(H2,14,15,16)(H4,8,9,11,12,13) YesY
    Key: FCQGJGLSOWZZON-UHFFFAOYSA-N YesY
  • InChI=1/C7H11N5O8P2/c8-7-11-5-4(6(13)12-7)10-3(1-9-5)2-19-22(17,18)20-21(14,15)16/h1-2H2,(H,17,18)(H2,14,15,16)(H4,8,9,11,12,13)
    Key: FCQGJGLSOWZZON-UHFFFAOYAR
  • NC1=NC(=O)C2=C(NCC(COP(O)(=O)OP(O)(O)=O)=N2)N1
  • C1C(=NC2=C(N1)NC(=NC2=O)N)COP(=O)(O)OP(=O)(O)O
  • O=P(O)(O)OP(=O)(O)OCC/1=N/C=2C(=O)\N=C(/NC=2NC\1)N
Properties
C7H11N5O8P2
Molar mass 355.14 g·mol−1
log P -2.915
Acidity (pKa) 1.252
Basicity (pKb) 12.745
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is YesYN ?)
Infobox references

2-Amino-4-hydroxy-6-pyrophosphoryl-methylpteridine (7,8-Dihydropterin pyrophosphate, dihydropterin-CH2OH-diphosphate) is a pteridine.

References


<templatestyles src="Asbox/styles.css"></templatestyles>

<templatestyles src="Asbox/styles.css"></templatestyles>