Drug Information
Drug General Information | Top | |||
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Drug ID |
DDU0O9
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Drug Name |
PTC923
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Synonyms |
sepiapterin; L-Sepiapterin; 17094-01-8; Sepiapterine; CNSA-001; PTC923; Sepiapterin [USAN]; Lopac-S-154; CJQ26KO7HP; (S)-2-Amino-6-(2-hydroxypropanoyl)-7,8-dihydropteridin-4(3H)-one; PTC-923; 2-Amino-6-(S)-lactoyl-7,8-dihydro-4(3H)-pteridinone; 2-amino-6-[(2S)-2-hydroxypropanoyl]-7,8-dihydro-3H-pteridin-4-one; 4(3H)-pteridinone, 2-amino-7,8-dihydro-6-((2S)-2-hydroxy-1-oxopropyl)-; UNII-CJQ26KO7HP; 4(3H)-Pteridinone, 2-amino-7,8-dihydro-6-[(2S)-2-hydroxy-1-oxopropyl]-; 4(3H)-Pteridinone,2-amino-7,8-dihydro-6-[(2S)-2-hydroxy-1-oxopropyl]-; Sepiapterin, solid; SEPIAPTERIN [INN]; Lopac0_001123; 6-lactoyl-7,8-dihydropterin; MLS002153268; SCHEMBL258399; CHEMBL1255653; DTXSID40937902; CHEBI:194527; VPVOXUSPXFPWBN-VKHMYHEASA-N; HMS2234O10; HMS3263B07; Tox21_501123; 2-amino-6-[(2S)-2-hydroxypropanoyl]-7,8-dihydro-1H-pteridin-4-one; MFCD00210214; WHO 11848; AKOS022181294; CCG-205198; LP01123; SDCCGSBI-0051091.P002; NCGC00015913-01; NCGC00094391-01; NCGC00094391-02; NCGC00094391-03; NCGC00094391-05; NCGC00261808-01; SMR001230707; HY-112234; CS-0044215; EU-0101123; S-154; C00835; SR-01000075522; Q2271580; SR-01000075522-1; (S)-2-amino-6-(2-hydroxypropanoyl)-7,8-dihydropteridin-4(1H)-one; (S)-2-amino-7,8-dihydro-6-(2-hydroxy-1-oxopropyl)-4(1H)-Pteridinone; 1-(2-amino-7,8-dihydro-4-hydroxy-6-pteridinyl)-2-hydroxy-1-Propanone; 2-amino-6-[(2S)-2-hydroxypropanoyl]-1,4,7,8-tetrahydropteridin-4-one; 2-amino-7,8-dihydro-6-[(2S)-2-hydroxy-1-oxopropyl]-4(1H)Pteridinone; S(-)-2-Amino-7,8-dihydro-6-(2-hydroxy-1-oxopropyl)-4(1H)-pteridione; S-(-)-2-Amino-7,8-dihydro-6-(2-hydroxy-1-oxopropyl)-4(1H)-pteridinone; 2-AMINO-7,8-DIHYDRO-6-((2S)-2-HYDROXY-1-OXOPROPYL)-4(3H)-PTERIDINONE; 4(1H)-Pteridinone, 2-amino-7,8-dihydro-6-(2-hydroxy-1-oxopropyl)-, (S)-
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Drug Type |
Small molecule
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Indication | Phenylketonuria [ICD-11: 5C50.0; ICD-10: E70, E70.1] | Phase 3 | [1] | |
Company |
PTC Therapeutics
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Structure |
Download2D MOL |
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Formula |
C9H11N5O3
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Canonical SMILES |
CC(C(=O)C1=NC2=C(NC1)N=C(NC2=O)N)O
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InChI |
InChI=1S/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3,15H,2H2,1H3,(H4,10,11,13,14,17)/t3-/m0/s1
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InChIKey |
VPVOXUSPXFPWBN-VKHMYHEASA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | ClinicalTrials.gov (NCT05099640) A Phase 3 Study of PTC923 in Subjects With Phenylketonuria. U.S.National Institutes of Health. |
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