RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0136968 | |
---|---|---|
RefMet name | Devazepide | |
Systematic name | N-[(3S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide | |
Synonyms | PubChem Synonyms | |
Exact mass | 408.158626 (neutral) | Calculate m/z:
View other RefMet entries with this exact (neutral) mass: +/- 0.05 amu +/- 0.1 amu +/- 0.2 amu +/- 0.5 amu |
Formula | C25H20N4O2 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 53129 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C25H20N4O2/c1-29-21-14-8-6-12-18(21)22(16-9-3-2-4-10-16)27-23(25(29)31)28-24(30)20-15-17-11-5-7-13-19(17)26-20/h2-15,23,2 6H,1H3,(H,28,30)/t23-/m1/s1 | |
InChIKey | NFHRQQKPEBFUJK-HSZRJFAPSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CN1c2ccccc2C(=N[C@@H](C1=O)NC(=O)c1cc2ccccc2[nH]1)c1ccccc1
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Alkaloids | |
Main Class | Anthranilic acid alkaloids | |
Sub Class | Benzodiazepine alkaloids | |
Distribution of Devazepide in NMDR studies | ||
Species | Plot Species distribution | |
Sample source | Plot Sample source(tissue) distribution | |
Platform | Platform (MS/NMR) used for detection | |
Chromatography | Chromatography methods used for detection | |
Studies | NMDR Studies reporting Devazepide | |
External Links | ||
Pubchem CID | 443375 | |
ChEBI ID | 4460 | |
KEGG ID | C11710 | |
HMDB ID | HMDB0251074 | |
EPA CompTox | DTXCID80210029 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |