Account (((S)-2-(((S)-5-Amino-1,5-dioxo-1-(((S)-1-oxopropan-2-yl)amino)pentan-2-yl)amino)-1-((S)-2-amino-3,4,5,6-tetrahydropyrimidin-4-yl)-2-oxoethyl)carbamoyl)-L-leucine
- Catalog No. :
- ACOMUM003
- CAS No. :
- 51798-45-9
- Molecular Formula :
- C21H36N8O7
- Molecular Weight :
- 512.57
IUPAC Name:(((S)-2-(((S)-5-amino-1,5-dioxo-1-(((S)-1-oxopropan-2-yl)amino)pentan-2-yl)amino)-1-((S)-2-amino-3,4,5,6-tetrahydropyrimidin-4-yl)-2-oxoethyl)carbamoyl)-L-leucine
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Product Information
| Product Name | (((S)-2-(((S)-5-Amino-1,5-dioxo-1-(((S)-1-oxopropan-2-yl)amino)pentan-2-yl)amino)-1-((S)-2-amino-3,4,5,6-tetrahydropyrimidin-4-yl)-2-oxoethyl)carbamoyl)-L-leucine |
|---|---|
| IUPAC Name | (((S)-2-(((S)-5-amino-1,5-dioxo-1-(((S)-1-oxopropan-2-yl)amino)pentan-2-yl)amino)-1-((S)-2-amino-3,4,5,6-tetrahydropyrimidin-4-yl)-2-oxoethyl)carbamoyl)-L-leucine |
| MDL No. | MFCD00151180 |
| Molecular Formula | C21H36N8O7 |
| Molecular Weight | 512.57 |
| SMILES | CC(C)C[C@H](NC(=O)N[C@H](C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](C)C=O)[C@@H]1CCN=C(N)N1)C(=O)O |
| InChI Key | IJWCGVPEDDQUDE-YGJAXBLXSA-N |
| Synonym | (2S)-2-[[(1S)-2-[[(2S)-5-Amino-1,5-dioxo-1-[[(2S)-1-oxopropan-2-yl]amino]pentan-2-yl]amino]-1-[(6S)-2-amino-1,4,5,6-tetrahydropyrimidin-6-yl]-2-oxoethyl]carbamoylamino]-4-methylpentanoicacid | (2S)-2-[(4S)-2-amino-3,4,5,6-tetrahydro-4-pyrimidinyl]-N-[[[(1 |
| CAS No. | 51798-45-9 |
| PubChem CID | 254792171 |
Synthetic Route by SureRoute
2. ACOMUM003 Molecular Building Block Synthetic Route
(((1S)-1-(2-amino-3,4,5,6-tetrahydropyrimidin-4-yl)-2-(((S)-4-methyl-1-oxo-1-(((S)-1-oxo-3-phenylpropan-2-yl)amino)pentan-2-yl)amino)-2-oxoethyl)carbamoyl)-L-phenylalanine
((S)-2-((S)-2-((S)-2-((S)-2-(2-((S)-4-amino-2-((S)-2-((S)-2-((S)-2-((S)-2-((S)-4-amino-2-((S)-2-((S)-2-((S)-2-amino-5-((diaminomethylene)amino)pentanamido)-5-((diaminomethylene)amino)pentanamido)propanamido)-4-oxobutanamido)propanamido)-4-methylpentanamido)-4-methylpentanamido)propanamido)-4-oxobutanamido)acetamido)-3-methylbutanamido)-4-carboxybutanamido)-4-methylpentanamido)-5-((diaminomethylene)amino)pentanoyl)-L-aspartic acid
Tuberactinomycin-O