Account (R)-Allyl 2-(N-(2-((tert-butoxycarbonyl)amino)ethyl)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamido)-5-(3-tosylguanidino)pentanoate
- Catalog No. :
- ACLHBF394
- CAS No. :
- 869195-08-4
- Molecular Formula :
- C30H43N7O9S
- Molecular Weight :
- 677.78
IUPAC Name:allyl (R)-5-((amino((4-methylphenyl)sulfonamido)methylene)amino)-2-(N-(2-((tert-butoxycarbonyl)amino)ethyl)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamido)pentanoate
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Product Information
| Product Name | (R)-Allyl 2-(N-(2-((tert-butoxycarbonyl)amino)ethyl)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamido)-5-(3-tosylguanidino)pentanoate |
|---|---|
| IUPAC Name | allyl (R)-5-((amino((4-methylphenyl)sulfonamido)methylene)amino)-2-(N-(2-((tert-butoxycarbonyl)amino)ethyl)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamido)pentanoate |
| Molecular Formula | C30H43N7O9S |
| Molecular Weight | 677.78 |
| SMILES | N([C@@H](C(OCC=C)=O)CCCNC(NS(=O)(=O)C1=CC=C(C)C=C1)=N)(C(CN2C(=O)NC(=O)C(C)=C2)=O)CCNC(OC(C)(C)C)=O |
| InChI Key | XBBQFIWDZXTKHN-HSZRJFAPSA-N |
| Synonym | D-Ornithine, N2-[(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)acetyl]-N2-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-, 2-propenyl ester |
| CAS No. | 869195-08-4 |
Synthetic Route by SureRoute
2. ACLHBF394 Molecular Building Block Synthetic Route
(S)-Allyl 2-(N-(2-((tert-butoxycarbonyl)amino)ethyl)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamido)-5-(3-tosylguanidino)pentanoate
(R)-2-(N-(2-((tert-Butoxycarbonyl)amino)ethyl)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamido)-5-(3-tosylguanidino)pentanoic acid
(S)-2-(N-(2-((tert-Butoxycarbonyl)amino)ethyl)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamido)-5-(3-tosylguanidino)pentanoic acid