ChemSpider 2D Image | Sapropterin dihydrochloride | C9H17Cl2N5O3

Sapropterin dihydrochloride

  • Molecular FormulaC9H17Cl2N5O3
  • Average mass314.169 Da
  • Monoisotopic mass313.070831 Da
  • ChemSpider ID552166

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(6R-(6R*(1R*,2S*)))-5,6,7,8-Tetrahydro-2-amino-6-(1,2-dihydroxypropyl)-4(1H)-pteridinone dihydrochloride
(6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-3,4,5,6,7,8-hexahydropteridin-4-one dihydrochloride
(6R)-2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-4(1H)-pteridinondihydrochlorid [German] [ACD/IUPAC Name]
(6R)-2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-4(1H)-pteridinone dihydrochloride [ACD/IUPAC Name]
(6R)-2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tétrahydro-4(1H)-ptéridinone, dichlorhydrate [French] [ACD/IUPAC Name]
(6R)-2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydropteridin-4(1H)-ondihydrochlorid [German]
(6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tétrahydroptéridin-4(1H)-one dichlorhydrate [French]
(6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydropteridin-4(1H)-one dihydrochloride
(6R)-5,6,7,8-Tetrahydrobiopterin dihydrochloride
(6R)-5,6,7,8-TETRAHYDRO-L-BIOPTERIN DIHYDROCHLORIDE
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CHEBI:32120 [DBID]
SUN 0588 [DBID]
SUN-0588 [DBID]
T1401 [DBID]
4613446 [DBID]
69056-38-8,17528-72-2 [DBID]
D01798 [DBID]
T-1401 [DBID]
T4425_SIGMA [DBID]
  • Miscellaneous

    • Chemical Class:

      The dihydrochloride salt of sapropterin. It is used for the diagnosis and treatment of variant forms of phenylketonuria (hyperphenylalaninaemia) associated with tetrahydrobiopterin deficiency. Natural cofactor for phenylalanine hydroxylase, tyrosine hydroxylase, tryptophan hydroxylase, and nitric oxide synthetase. ChEBI CHEBI:32120

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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