Showing Metabocard for (Z)-2-((N-methylformamido)methylene)-5-hydroxybutanolactone (BASm0009728)
| Common Name | (z)-2-((n-methylformamido)methylene)-5-hydroxybutanolactone |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C7H9NO4 |
| Average Mass | 171.15200 |
| Monoisotopic Mass | 171.05316 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CN(C=O)/C=C1/C[C@H](O)OC1=O |
| InChI Identifier | InChI=1S/C7H9NO4/c1-8(4-9)3-5-2-6(10)12-7(5)11/h3-4,6,10H,2H2,1H3/b5-3-/t6-/m1/s1 |
| InChI Key | CKZDQHXHGRMYBG-CWVDAHFDSA-N |
| CHEBI ID | CHEBI:141413 |
| MiMeDB ID | MMDBc0055079 |
| 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 |