
Identita
Droxidopa
Neuvedeno · C9H11NO5
01Identita
| Lazychem ID | LC-118204 |
|---|---|
| CAS RN | Neuvedeno |
| PubChem CID | 92974 |
| Molecular formula | C9H11NO5 |
| Molecular weight | 213.19 g/mol |
| IUPAC name | (2S,3R)-2-amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoic acid |
| InChIKey | QXWYKJLNLSIPIN-JGVFFNPUSA-N |
02Struktura a stereochemie

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 2 |
|---|---|
| Ring count | 1 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C1=CC(=C(C=C1[C@H]([C@@H](C(=O)O)N)O)O)O |
|---|---|
| InChI | Neuvedeno |
03Stereochemistry
The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
4 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.


(2R,3R)-2-amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoic acid
CAS not listed
QXWYKJLNLSIPIN-HTQZYQBOSA-N
2 defined, 0 unassigned centres

(2S,3S)-2-amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoic acid
CAS not listed
QXWYKJLNLSIPIN-UHFFFAOYSA-N
0 defined, 2 unassigned centres

D-Threo-dihydroxyphenylserine
CAS not listed
QXWYKJLNLSIPIN-SFYZADRCSA-N
2 defined, 0 unassigned centres
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Stav v Indii
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Názvy a vztahy
API a mateřské léčivo
Neuvedeno
Názvy a vztahy
06Zdroje
- S01PubChem CID 92974
Structure and machine-readable chemical identifiers.
