Compound
N(6)-methyl-ATP
No description recorded for this entry yet. Everything this graph holds about N(6)-methyl-ATP is below.
CHEBI:172873ChEBI
Structure
- Class
- Organic compound, anion
- Formula
- C11H14N5O13P3
- Mass
- 517.177 g/mol
- Charge
- -4
- InChIKey
- LCQWKKZWHQFOAH-IOSLPCCCSA-J
- SMILES
- CNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])[C@@H](O)[C@H]1O
- Look it up
- ChEBIBy InChIKey
Identity from ChEBI. Not evidence — none of it carries a grade.
What the reference databases state
The section above shows paths a projection assembled. This is the reference layer itself, one step from N(6)-methyl-ATP: what the cleared databases state it reacts with, is carried by, is converted to and takes part in, whether or not a projection has walked it yet.
Statements
3 statements
3 statements in 1 reference database name N(6)-methyl-ATP — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- N(6)-methyl-ATP is converted to N(6)-methyl-AMPCompoundRhea RHEA:67608Inferred only
- N(6)-methyl-AMP is converted to N(6)-methyl-ATPCompoundRhea RHEA:67608Inferred only
- N(6)-methyl-ATP is a substrate of NUDT1ProteinRhea RHEA:67608Inferred only
Other names
1 name
Every name this graph resolves to N(6)-methyl-ATP. Searching any of them lands here.
- Systematic name
- ({[(2R,3S,4R,5R)-3,4-dihydroxy-5-[6-(methylamino)-9H-purin-9-yl]oxolan-2-yl]methyl phosphonato}oxy)(phosphonatooxy)phosphinate