Stereochemistry | ABSOLUTE |
Molecular Formula | C11H15N2O5 |
Molecular Weight | 255.2472 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 1 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=C[N+](=CC=C1)[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O
InChI
InChIKey=JLEBZPBDRKPWTD-TURQNECASA-O
InChI=1S/C11H14N2O5/c12-10(17)6-2-1-3-13(4-6)11-9(16)8(15)7(5-14)18-11/h1-4,7-9,11,14-16H,5H2,(H-,12,17)/p+1/t7-,8-,9-,11-/m1/s1
Molecular Formula | C11H14N2O5 |
Molecular Weight | 254.2393 |
Charge | 0 |
Count |
MOL RATIO
1 MOL RATIO (average) |
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
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