Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C10H12MoN5O8PS2
- Molecular weight
- 521.3 g/mol
- IUPAC name
- [(5aR,8R,9aR)-2-amino-4-oxo-6,7-disulfido-3,5,5a,8,9a,10-hexahydropyrano[3,2-g]pteridin-8-yl]methyl phosphate;dioxomolybdenum(2+);hydron
- SMILES
- [H+].[H+].C([C@@H]1C(=C([C@H]2[C@@H](O1)NC3=C(N2)C(=O)NC(=N3)N)[S-])[S-])OP(=O)([O-])[O-].O=[Mo+2]=O
- InChIKey
- HDAJUGGARUFROU-JSUDGWJLSA-L
- Polar surface area
- 209 Ų
- H-bond donors
- 6
- H-bond acceptors
- 13
- Formal charge
- 0
via PubChem
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 520.87734626982
Show 3 more facts
- chemical formula
- C₁₀H₁₂MoMoN₅O₈PS₂
- canonical SMILES
- [S-]C1=C([S-])C(N2)C(OC1COP(O)(O)=O)NC3=C2C(N=C(N)N3)=O.O=[Mo+2]=O
- Commons category
- Molybdenum cofactors
Sources (2)
via Wikidata · CC0