Account 3-(3-(But-3-yn-1-yl)-3H-diazirin-3-yl)-N-(3-((3-(8-methoxy-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)propyl)(methyl)amino)propyl)propanamide
- Catalog No. :
- ACRAPI807
- CAS No. :
- 2594418-84-3
- Molecular Formula :
- C26H33N7O3
- Molecular Weight :
- 491.60
IUPAC Name:3-(3-(but-3-yn-1-yl)-3H-diazirin-3-yl)-N-(3-((3-(8-methoxy-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)propyl)(methyl)amino)propyl)propanamide
![3-(3-(But-3-yn-1-yl)-3H-diazirin-3-yl)-N-(3-((3-(8-methoxy-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)propyl)(methyl)amino)propyl)propanamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 3-(3-(But-3-yn-1-yl)-3H-diazirin-3-yl)-N-(3-((3-(8-methoxy-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)propyl)(methyl)amino)propyl)propanamide |
|---|---|
| IUPAC Name | 3-(3-(but-3-yn-1-yl)-3H-diazirin-3-yl)-N-(3-((3-(8-methoxy-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)propyl)(methyl)amino)propyl)propanamide |
| Molecular Formula | C26H33N7O3 |
| Molecular Weight | 491.60 |
| SMILES | O=C1C=2NC3=CC=C(OC)C=C3C2N=CN1CCCN(C)CCCNC(=O)CCC4(N=N4)CCC#C |
| InChI Key | QCUCCEMNRSJLOM-UHFFFAOYSA-N |
| Synonym | 3H-Diazirine-3-propanamide, 3-(3-butyn-1-yl)-N-[3-[[3-(4,5-dihydro-8-methoxy-4-oxo-3H-pyrimido[5,4-b]indol-3-yl)propyl]methylamino]propyl]- |
| CAS No. | 2594418-84-3 |
Safety Data
- Pictogram
- Signal Word
- Gefahr
- Hazard Statement(s)
- H228-H315-H319
- Precautionary Statement(s)
- P210-P240-P241-P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P370+P378
Synthetic Route by SureRoute
2. ACRAPI807 Molecular Building Block Synthetic Route
8-Methoxy-3-(2-(piperidin-1-yl)ethyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
2-(4-Oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)-N-pentylacetamide
3-{8-methoxy-4-oxo-2-sulfanylidene-1H,2H,3H,4H,5H-pyrimido[5,4-b]indol-3-yl}propanoic acid