Identification
Name |
5-[(3aR,6S,6aS)-2-Oxo-1,3,3a,4,6,6a-Hexahydrothieno[3,4-d]Imidazol-6-Yl]-N-[4-[(1,4-Dioxo-2,3-Dihydrophthalazin-6-Yl)-Ethylamino]Butyl]Pentanamide |
Synonyms |
5-[(3Ar,6S,6As)-2-Oxo-1,3,3A,4,6,6A-Hexahydrothieno[3,4-D]Imidazol-6-Yl]-N-[4-[(1,4-Dioxo-2,3-Dihydrophthalazin-6-Yl)-Ethyl-Amino]Butyl]Pentanamide; 5-[(3Ar,6S,6As)-2-Keto-1,3,3A,4,6,6A-Hexahydrothieno[3,4-D]Imidazol-6-Yl]-N-[4-[(1,4-Diketo-2,3-Dihydrophthalazin-6-Yl)-Ethyl-Amino]Butyl]Valeramide; Abei-Biotin |
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Molecular Structure |
![CAS#: 103612-64-2, 5-[(3aR,6S,6aS)-2-Oxo-1,3,3a,4,6,6a-Hexahydrothieno[3,4-d]Imidazol-6-Yl]-N-[4-[(1,4-Dioxo-2,3-Dihydrophthalazin-6-Yl)-Ethylamino]Butyl]Pentanamide](/moreStructures/103612-64-2.gif) |
Molecular Formula |
C24H34N6O4S |
Molecular Weight |
502.63 |
CAS Registry Number |
103612-64-2 |
SMILES |
[C@@H]12NC(N[C@@H]1[C@@H](SC2)CCCCC(=O)NCCCCN(C4=CC3=C(C(NNC3=O)=O)C=C4)CC)=O |
InChI |
1S/C24H34N6O4S/c1-2-30(15-9-10-16-17(13-15)23(33)29-28-22(16)32)12-6-5-11-25-20(31)8-4-3-7-19-21-18(14-35-19)26-24(34)27-21/h9-10,13,18-19,21H,2-8,11-12,14H2,1H3,(H,25,31)(H,28,32)(H,29,33)(H2,26,27,34)/t18-,19-,21-/m0/s1 |
InChIKey |
RDSBJKHVYBXJAU-ZJOUEHCJSA-N |
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