DL-CYCLOHOMOSERINE
Modify Date: 2025-10-02 05:24:04
DL-CYCLOHOMOSERINE structure
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Common Name | DL-CYCLOHOMOSERINE | ||
|---|---|---|---|---|
| CAS Number | 1192-69-4 | Molecular Weight | 116.11900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C4H8N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-amino-[1,2]oxazinan-3-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C4H8N2O2 |
|---|---|
| Molecular Weight | 116.11900 |
| Exact Mass | 116.05900 |
| PSA | 64.35000 |
| InChIKey | WUVDISMUKXOSPH-UHFFFAOYSA-N |
| SMILES | NC1CCONC1=O |
| HS Code | 2934999090 |
|---|
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:496-93-5| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: In vitro inhibitory activity to inhibit [3H]glycine binding to NMDA receptor; IA mean...
Source: ChEMBL
Target: Glutamate receptor ionotropic, NMDA 1
External Id: CHEMBL872725
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| 4-aminodihydro-2h-1,2-oxazin-3(4h)-one |
| dl-cyclohomoserine |