Showing Metabocard for (1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate (BASm0003763)
| Common Name | (1s,2r)-1-c-(indol-3-yl)glycerol 3-phosphate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C11H12NO6P |
| Average Mass | 285.18980 |
| Monoisotopic Mass | 285.04022 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=P([O-])([O-])OC[C@@H](O)[C@@H](O)c1c[nH]c2ccccc12 |
| InChI Identifier | InChI=1S/C11H14NO6P/c13-10(6-18-19(15,16)17)11(14)8-5-12-9-4-2-1-3-7(8)9/h1-5,10-14H,6H2,(H2,15,16,17)/p-2/t10-,11+/m1/s1 |
| InChI Key | NQEQTYPJSIEPHW-MNOVXSKESA-L |
| CHEBI ID | CHEBI:58866 |
| MiMeDB ID | MMDBc0047848 |
| State | Expected Solid |
| 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 |