Showing Metabocard for L-threonylcarbamoyladenylate (BASm0005259)
| Common Name | L-threonylcarbamoyladenylate |
|---|---|
| Description | A threonine derivative that is L-threonine in which one of the amino hydrogens is substituted by and adenyloxycarbonyl group |
| Structure | |
| Molecular Formula | C15H21N6O11P |
| Average Mass | 492.33460 |
| Monoisotopic Mass | 492.10059 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C[C@@H](O)[C@H](NC(=O)OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O)C(=O)[O-] |
| InChI Identifier | InChI=1S/C15H21N6O11P/c1-5(22)7(14(25)26)20-15(27)32-33(28,29)30-2-6-9(23)10(24)13(31-6)21-4-19-8-11(16)17-3-18-12(8)21/h3-7,9-10,13,22-24H,2H2,1H3,(H,20,27)(H,25,26)(H,28,29)(H2,16,17,18)/t5-,6-,7+,9-,10-,13-/m1/s1 |
| InChI Key | GHLUPQUHEIJRCU-DWVDDHQFSA-N |
| CHEBI ID | CHEBI:73682 |
| State | Not Available |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |