Showing Metabocard for (2S)-2-[(E)-{[(2R,3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methylidene}amino]pentanedioate (BASm0012813)
| Common Name | (2s)-2-[(e)-{[(2r,3s,4r,5r)-2,3,4,5-tetrahydroxyoxan-2-yl]methylidene}amino]pentanedioate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | Not Available |
| Average Mass | Not Available |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])CC[C@H](/N=C/[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@@H]1O)C(=O)[O-] |
| InChI Identifier | InChI=1S/C11H17NO9/c13-6-3-21-11(20,9(17)8(6)16)4-12-5(10(18)19)1-2-7(14)15/h4-6,8-9,13,16-17,20H,1-3H2,(H,14,15)(H,18,19)/p-2/b12-4+/t5-,6+,8+,9-,11+/m0/s1 |
| InChI Key | SIWPOWSUHDOIFR-VCHGLHKXSA-L |
| CHEBI ID | CHEBI:228150 |
| 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 |