RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0036862 | |
---|---|---|
RefMet name | 8-Oxodeoxycoformycin | |
Systematic name | 3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one | |
Synonyms | PubChem Synonyms | |
Exact mass | 266.101506 (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 | C11H14N4O4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 68593 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C11H14N4O4/c16-3-8-6(17)1-9(19-8)15-5-14-10-7(18)2-12-4-13-11(10)15/h4-6,8-9,16-17H,1-3H2,(H,12,13)/t6-,8+,9+/m0/s1 | |
InChIKey | PNAAOYLIDNSLKV-NBEYISGCSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C1[C@@H]([C@@H](CO)O[C@H]1n1cnc2C(=O)CN=CNc12)O
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 8-Oxodeoxycoformycin 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 8-Oxodeoxycoformycin | |
External Links | ||
Pubchem CID | 439866 | |
ChEBI ID | 27419 | |
KEGG ID | C02957 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |