Showing Metabocard for S-inosyl-L-homocysteine (BASm0003107)
| Common Name | S-inosyl-l-homocysteine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C14H19N5O6S |
| Average Mass | 385.39600 |
| Monoisotopic Mass | 385.10560 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | [NH3+][C@@H](CCSC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](O)[C@@H]1O)C(=O)[O-] |
| InChI Identifier | InChI=1S/C14H19N5O6S/c15-6(14(23)24)1-2-26-3-7-9(20)10(21)13(25-7)19-5-18-8-11(19)16-4-17-12(8)22/h4-7,9-10,13,20-21H,1-3,15H2,(H,23,24)(H,16,17,22)/t6-,7+,9+,10+,13+/m0/s1 |
| InChI Key | VNPWVMVYUSNFAW-WFMPWKQPSA-N |
| CHEBI ID | CHEBI:57985 |
| MiMeDB ID | MMDBc0054661 |
| 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 |