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SEPIAPTERIN
Search structure
Status
Phase 3
Molecule Category
Free-form
Datasets:
Active Pharmaceutical Ingredients
Bioactive chemicals
Agrochemicals
Human Metabolites
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Exact
Similarity
SubStructure
Threshold (%) >=
70
Structure
InChI Key
VPVOXUSPXFPWBN-VKHMYHEASA-N
Smiles
C[C@H](O)C(=O)C1=Nc2c([nH]c(N)nc2=O)NC1
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
CONTENTS
Structure