(1R,2S)-1-[(6R)-4-hydroxy-2-imino-5,6,7,8-tetrahydro-1H-pteridin-6-yl]propane-1,2-diol (BioCAD00001717103)
{$topic}
Metabolite Card
Formula: C9H15N5O3 (241.1175)
SMILES: C[C@H](O)[C@H](O)[C@H]1CNC2=C(N1)C(O)=NC(=N)N2
Synonyms [en]
(1R,2S)-1-[(6R)-4-hydroxy-2-imino-5,6,7,8-tetrahydro-1H-pteridin-6-yl]propane-1,2-diol; (1~{R},2~{S})-1-[(6~{R})-4-hydroxy-2-imino-5,6,7,8-tetrahydro-1~{H}-pteridin-6-yl]propane-1,2-diol
Last reviewed on 2024-06-28.
Cite this Page
(1R,2S)-1-[(6R)-4-hydroxy-2-imino-5,6,7,8-tetrahydro-1H-pteridin-6-yl]propane-1,2-diol. 数据之源,洞见之始. SMRUCC genomics institute, a synthetic life researcher from China.
https://biocad_registry.innovation.ac.cn/s/(-)-arctiin
(retrieved
2026-01-03) (CAD Registry RN: BioCAD00001717103). Licensed
under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Note
DBLinks
- CAS Registry Number:
- PubChem CID:
- ChEBI:
- HMDB:
- LipidMaps:
- KEGG:
- BioCyc:
- NCBI MeSH:
- Wikipedia:
Other DBLinks
- Coconut NaturalProduct: CNP0524125.1
Class / Ontology
- Coconut NaturalProduct: [Pseudoalkaloids] Pseudoalkaloids