Identification
| Name |
(3R-cis)-1,2,3,10,11,11a-Hexahydro-3,8-Dihydroxy-7-Methoxy-5H-Pyrrolo(2,1-c)(1,4)Benzodiazepin-5-One |
| Synonyms |
5H-Pyrrolo(2,1-C)(1,4)Benzodiazepin-5-One, 1,2,3,10,11,11A-Hexahydro-3,8-Dihydroxy-7-Methoxy-, (3R-Cis)- |
|
| Molecular Structure |
 |
| Molecular Formula |
C13H16N2O4 |
| Molecular Weight |
264.28 |
| CAS Registry Number |
72274-97-6 |
| SMILES |
[C@@H]23N(C(=O)C1=CC(=C(O)C=C1NC2)OC)[C@H](O)CC3 |
| InChI |
1S/C13H16N2O4/c1-19-11-4-8-9(5-10(11)16)14-6-7-2-3-12(17)15(7)13(8)18/h4-5,7,12,14,16-17H,2-3,6H2,1H3/t7-,12+/m0/s1 |
| InChIKey |
RGLHUTLVRQIRSK-JVXZTZIISA-N |
|