1. Primary Information
| English name: | - |
| CAS No.: | 9014-25-9 |
| Molecular formula: | - |
| Molecular weight: | - g/mol |
| SMILES: | - |
| Structural class: | |
| Other identifiers: |
RNA, Suppressor Transfer RNA, Transfer RNA, Transfer, Suppressor Suppressor Transfer RNA Transfer RNA |
2. Suppliers & Pricing
| Supplier | Pack size | Purity | Price (CNY) | Storage conditions | Lead time | Notes |
| Kehua Intelligence | 100mg | BR，15～20A260单位/mg | 600 | -20℃ | in stock | - |
3. Structures
3.1 2D structure
3.2 3D structure
4. International Nomenclature & Identifiers
4.1 IUPAC Name
5-tert-butyl-1'-methylspiro[1,3-dihydroindene-2,5'-imidazolidine]-2',4'-dione;7-tert-butyl-1'-methylspiro[2,4-dihydro-1H-naphthalene-3,5'-imidazolidine]-2',4'-dione;5-tert-butylspiro[1,3-dihydroindene-2,4'-1H-pyrazino[2,3-d][1,3]oxazine]-2'-one;5-tert-butylspiro[1,3-dihydroindene-2,4'-1H-pyrido[2,3-d][1,3]oxazine]-2'-one;5-tert-butylspiro[1,3-dihydroindene-2,4'-1H-pyrimido[4,5-d][1,3]oxazine]-2'-one;5-tert-butylspiro[1,3-dihydroindene-2,3'-pyrrolidine]-2',5'-dione;5-tert-butylspiro[1,3-dihydroindene-2,7'-5H-pyrrolo[2,3-b]pyrazine]-6'-one;5-tert-butylspiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-2'-one;5-tert-butylspiro[1,3-dihydroindene-2,5'-7H-pyrrolo[2,3-d]pyrimidine]-6'-one
4.2 InChI
InChI=1S/C19H20N2O2.C19H20N2O.2C18H19N3O2.2C18H19N3O.C17H22N2O2.C16H20N2O2.C16H19NO2/c1-18(2,3)14-7-6-12-10-19(11-13(12)9-14)15-5-4-8-20-16(15)21-17(22)23-19;1-18(2,3)14-7-6-12-10-19(11-13(12)9-14)15-5-4-8-20-16(15)21-17(19)22;1-17(2,3)13-5-4-11-7-18(8-12(11)6-13)14-9-19-10-20-15(14)21-16(22)23-18;1-17(2,3)13-5-4-11-9-18(10-12(11)8-13)14-15(20-7-6-19-14)21-16(22)23-18;1-17(2,3)13-5-4-11-7-18(8-12(11)6-13)14-9-19-10-20-15(14)21-16(18)22;1-17(2,3)13-5-4-11-9-18(10-12(11)8-13)14-15(21-16(18)22)20-7-6-19-14;1-16(2,3)13-6-5-12-10-17(8-7-11(12)9-13)14(20)18-15(21)19(17)4;1-15(2,3)12-6-5-10-8-16(9-11(10)7-12)13(19)17-14(20)18(16)4;1-15(2,3)12-5-4-10-7-16(8-11(10)6-12)9-13(18)17-14(16)19/h4-9H,10-11H2,1-3H3,(H,20,21,22);4-9H,10-11H2,1-3H3,(H,20,21,22);4-6,9-10H,7-8H2,1-3H3,(H,19,20,21,22);4-8H,9-10H2,1-3H3,(H,20,21,22);4-6,9-10H,7-8H2,1-3H3,(H,19,20,21,22);4-8H,9-10H2,1-3H3,(H,20,21,22);5-6,9H,7-8,10H2,1-4H3,(H,18,20,21);5-7H,8-9H2,1-4H3,(H,17,19,20);4-6H,7-9H2,1-3H3,(H,17,18,19)
4.3 InChIKey
NOVIZZLMWAIZEQ-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)(C)C1=CC2=C(CC3(CC2)C(=O)NC(=O)N3C)C=C1.CC(C)(C)C1=CC2=C(CC3(C2)CC(=O)NC3=O)C=C1.CC(C)(C)C1=CC2=C(CC3(C2)C4=C(NC3=O)N=CC=C4)C=C1.CC(C)(C)C1=CC2=C(CC3(C2)C4=C(NC(=O)O3)N=CC=C4)C=C1.CC(C)(C)C1=CC2=C(CC3(C2)C4=CN=CN=C4NC3=O)C=C1.CC(C)(C)C1=CC2=C(CC3(C2)C4=CN=CN=C4NC(=O)O3)C=C1.CC(C)(C)C1=CC2=C(CC3(C2)C4=NC=CN=C4NC3=O)C=C1.CC(C)(C)C1=CC2=C(CC3(C2)C4=NC=CN=C4NC(=O)O3)C=C1.CC(C)(C)C1=CC2=C(CC3(C2)C(=O)NC(=O)N3C)C=C1
4.5 Isomeric SMILES
-
