
Identiteta
CID 10198729
Ni navedeno · C9H12N2O4S
01Identiteta
| Lazychem ID | LC-47503 |
|---|---|
| CAS RN | Ni navedeno |
| PubChem CID | 10198729 |
| Molecular formula | C9H12N2O4S |
| Molecular weight | 244.27 g/mol |
| IUPAC name | 7-amino-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| InChIKey | BDSDFCVDQUGOFB-UHFFFAOYSA-N |
02Struktura in stereokemija

The parsed structure contains 2 rings, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | COCC1=C(N2C(C(C2=O)N)SC1)C(=O)O |
|---|---|
| InChI | Ni navedeno |
03Stereochemistry
The published structure contains 0 defined and 2 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
2 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.


7-Amino-3-(methoxymethyl)-3-cephem-4-carboxylic Acid/ 7-AMCA
CAS 24701-69-7
BDSDFCVDQUGOFB-SVGQVSJJSA-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.
04Status v Indiji
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Imena in povezave
API in matično zdravilo
Ni navedeno
Imena in povezave
06Viri
- S01PubChem CID 10198729
Structure and machine-readable chemical identifiers.
