Identification
Name |
5-[(3aS,6R,6aS)-2-Oxo-1,3,3a,4,6,6a-Hexahydrothieno[3,4-d]Imidazol-6-Yl]-N-[5-(1,3-Dioxolan-2-Yl)Pentyl]Pentanamide |
Synonyms |
5-[(3As,6R,6As)-2-Keto-1,3,3A,4,6,6A-Hexahydrothieno[3,4-D]Imidazol-6-Yl]-N-[5-(1,3-Dioxolan-2-Yl)Pentyl]Valeramide; N-(5-(1,3-Dioxolan-2-Yl)Pentyl)Hexahydro-2-Oxo-1H-Thieno(3,4-D)Imidazole-4-Pentanamide (3As-(3Alpha,4Beta,6Aalpha))-; N-(6-(Ethylenedioxy)Hexyl)Biotinamide |
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Molecular Structure |
![CAS#: 124884-03-3, 5-[(3aS,6R,6aS)-2-Oxo-1,3,3a,4,6,6a-Hexahydrothieno[3,4-d]Imidazol-6-Yl]-N-[5-(1,3-Dioxolan-2-Yl)Pentyl]Pentanamide](/moreStructures/124884-03-3.gif) |
Molecular Formula |
C18H31N3O4S |
Molecular Weight |
385.52 |
CAS Registry Number |
124884-03-3 |
SMILES |
[C@H]12NC(N[C@@H]1[C@H](SC2)CCCCC(=O)NCCCCCC3OCCO3)=O |
InChI |
1S/C18H31N3O4S/c22-15(19-9-5-1-2-8-16-24-10-11-25-16)7-4-3-6-14-17-13(12-26-14)20-18(23)21-17/h13-14,16-17H,1-12H2,(H,19,22)(H2,20,21,23)/t13-,14-,17+/m1/s1 |
InChIKey |
FDDGUWPTEKXVBG-CPUCHLNUSA-N |
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