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Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| ALogP | -3.3 |
|---|
| Sonrisas canónicas | CN1C2=NC=NC3=C2C(=CN3C4C(C(C(O4)COP(=O)(O)O)O)O)C(=N1)N |
|---|---|
| IUPAC Name | [(2R,3S,4R,5R)-5-(5-amino-7-methyl-2,6,7,9,11-pentazatricyclo[6.3.1.04,12]dodeca-1(12),3,5,8,10-pentaen-2-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate |
| InChIKey | URLYINUFLXOMHP-HTVVRFAVSA-N |
| INCHI | 1S/C13H17N6O7P/c1-18-11-7-5(10(14)17-18)2-19(12(7)16-4-15-11)13-9(21)8(20)6(26-13)3-25-27(22,23)24/h2,4,6,8-9,13,20-21H,3H2,1H3,(H2,14,17)(H2,22,23,24)/t6-,8-,9-,13-/m1/s1 |
| Isómeros SMILES | CN1C2=NC=NC3=C2C(=CN3[C@H]4[C@@H]([C@@H]([C@H](O4)COP(=O)(O)O)O)O)C(=N1)N |
| CAS alternativo | 61966-08-3 |
| PubChem CID | 43860 |
| Términos de entrada MeSH | 1,4,5,6,8-pentaazaacenaphthylene-3-amino-1,5-dihydro-5-methyl-1-beta-D-ribofuranosyl 5'-phosphate ester;NSC 280594;NSC-280594;TCN-monophosphate;TCN-P;TCNP;triciribine phosphate |
| Peso molecular | 400.28 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Clase | Organooxygen compounds |
| Subclass | Carbohydrates and carbohydrate conjugates |
| Intermediate Tree Nodes | Monosaccharides - Pentoses |
| Direct Parent | Pentose phosphates |
| Alternative Parents | Glycosylamines Monosaccharide phosphates Pyrrolo[3,4-d]pyridazines Pyrrolo[2,3-d]pyrimidines Aminopyridazines Monoalkyl phosphates Substituted pyrroles Pyrimidines and pyrimidine derivatives Imidolactams Tetrahydrofurans Heteroaromatic compounds 1,2-diols Secondary alcohols Oxacyclic compounds Azacyclic compounds Primary amines Hydrocarbon derivatives Organopnictogen compounds Organic oxides |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - N-glycosyl compound - Monosaccharide phosphate - Pyrrolo[2,3-d]pyrimidine - Pyrrolopyrimidine - Pyrrolo[3,4-d]pyridazine - Aminopyridazine - Monoalkyl phosphate - Organic phosphoric acid derivative - Phosphoric acid ester - Pyridazine - Pyrimidine - Substituted pyrrole - Alkyl phosphate - Imidolactam - Pyrrole - Tetrahydrofuran - Heteroaromatic compound - Secondary alcohol - 1,2-diol - Organoheterocyclic compound - Azacycle - Oxacycle - Organic oxide - Organonitrogen compound - Hydrocarbon derivative - Alcohol - Primary amine - Amine - Organopnictogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as pentose phosphates. These are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups. |
| External Descriptors | Not available |
| Peso molecular | 400.280 g/mol |
|---|---|
| XLogP3 | -3.300 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 11 |
| Rotatable Bond Count | 4 |
| Exact Mass | 400.09 Da |
| Monoisotopic Mass | 400.09 Da |
| Topological Polar Surface Area | 189.000 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 663.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 4 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |