sapropterin
(FNKQXYHWGSIFBK-UHFFFAOYSA-N)
Structure
- SMILES
- CC(C(C1CNc2c(N1)c(=O)[nH]c(n2)N)O)O
- Molecular Formula:
- C9H15N5O3
- Molecular Weight:
- 241.247
- Log P:
- -0.8430
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 6
- TPSA:
- 136.29
- CAS Number(s):
- 17528-72-2
Synonym(s)
1.
sapropterin
2.
1-butanone, 1-(2,4,5-trihydroxyphenyl)
3.
2',4',5'-trihydroxybutyrophenone
4.
2,4,5-trihydroxybutyrophenone
5.
5,6,7,8-erythro-tetrahydrobiopterin
6.
5,6,7,8-tetrahydro-L-erythrobiopterin
7.
5,6,7,8-tetrahydrobiopterin
8.
5,6,7,8-tetrahydrobiopterin, (S-(R*,S*))-isomer
9.
5,6,7,8-tetrahydrodictyopterin
10.
6R-BH4
11.
6R-L-erythro-5,6,7,8-tetrahydrobiopterin
12.
D-threo-tetrahydrobiopterin
13.
THBP
14.
kuvan
15.
phenylalanine hydroxylase cofactor
16.
sapropterin dihydrochloride
17.
tetrahydro-6-biopterin
18.
tetrahydrobiopterin
19.
trihydroxybutyrophenone
External Link(s)
| MeSH | C003402 |
| PubChem Compound | 135402045 |
| ChEBI | 15372 |
| CHEMBL | CHEMBL337765 |
| Therapeutic Target Database | D04JZV |
Adverse Drug Event(s)
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