Molecule
alpha-Hydroxytriazolam; LC-ESI-Q; MS; POS; 15 V, 30 V
alpha-Hydroxytriazolam; LC-ESI-Q; MS; POS; 45 V
alpha-Hydroxytriazolam; LC-ESI-Q; MS; POS; 60 V
alpha-Hydroxytriazolam; LC-ESI-Q; MS; POS; 75 V
alpha-Hydroxytriazolam; LC-ESI-Q; MS; POS; 90 V
[8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methanol
Chemical Information
| InChI | InChI=1S/C17H12Cl2N4O/c18-10-5-6-14-12(7-10)17(11-3-1-2-4-13(11)19)20-8-15-21-22-16(9-24)23(14)15/h1-7,24H,8-9H2 |
|---|---|
| SMILES | OCc(n4)n(c(n4)2)c(c3)c(cc(Cl)c3)C(=NC2)c(c1)c(Cl)ccc1 |
| InChI Key | BHUYWUDMVCLHND-UHFFFAOYSA-N |
| Exact Mass | 358.039 g/mol |
5 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol61751 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:166535 | chebi |
| CHEMBL3246753 | chembl |
| 10404543 | surechembl |
| 29391766 | surechembl |
| 1963 | pubchem |
| J53Y2M2SAH | fdasrs |
| PD205847 | probes_and_drugs |
| HMDB0061053 | hmdb |
| DTXSID50958284 | comptox |
| Molport-003-848-099 | molport |
| The data in this table is sourced from UniChem at EBI. | |