Sepiapterin
2-amino-6-[(2S)-2-hydroxypropanoyl]-7,8-dihydro-3H-pteridin-4-one
Molecular Identity
Sepiapterin
2-amino-6-[(2S)-2-hydroxypropanoyl]-7,8-dihydro-3H-pteridin-4-one
PubChem CID: 135398579
L-sepiapterin is a sepiapterin with L configuration.
2D Structure
Properties
C9H11N5O3
Molecular Formula
237.22
Molecular Weight
g/mol
237.0862
Exact Mass
Da
-2
XLogP
Drug-like (Lipinski: < 5)
129
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
6
H-Bond Acceptors
491
Complexity
SMILES
Canonical SMILES
SMILES: CC(C(=O)C1=NC2=C(NC1)N=C(NC2=O)N)OIsomeric SMILES
SMILES: C[C@@H](C(=O)C1=NC2=C(NC1)N=C(NC2=O)N)OSynonyms(20)
sepiapterinL-Sepiapterin17094-01-8SepiapterineCNSA-001PTC923PTC-923CJQ26KO7HP2-Amino-6-(S)-lactoyl-7,8-dihydro-4(3H)-pteridinoneDTXSID409379022-amino-6-[(2S)-2-hydroxypropanoyl]-7,8-dihydro-3H-pteridin-4-one4(3H)-pteridinone, 2-amino-7,8-dihydro-6-((2S)-2-hydroxy-1-oxopropyl)-sepia-pterin2-amino-6-[(2S)-2-hydroxypropanoyl]-1,4,7,8-tetrahydropteridin-4-oneCHEBI:16095
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Sepiapterin
Loading drug network...