AC1L4RIN
3-hydroxy-4-[2-[[3-hydroxy-4-[[3-methyl-2-[[3-methyl-2-[(2-phenylacetyl)amino]butanoyl]amino]butanoyl]amino]-5-phenylpentanoyl]amino]propanoylamino]-5-phenylpentanoic acid
Also Known As: YF 044P-D|YF-044P-D|YF-044-P-D|3-hydroxy-4-[2-[[3-hydroxy-4-[[3-methyl-2-[[3-methyl-2-[(2-phenylacetyl)amino]butanoyl]amino]butanoyl]amino]-5-phenylpentanoyl]amino]propanoylamino]-5-phenylpentanoic acid|10,18-dibenzyl-11,19-dihydroxy-15-methyl-2,5,8,13,16-pentaoxo-1-phenyl-4,7-di(propan-2-yl)-3,6,9,14,17-pentaazahenicosan-21-oic acid(non-preferred name)
| Molecular Formula | C43H57N5O9 |
|---|---|
| Molecular Weight | 787.41565 g/mol |
| LogP | 3.9 |
| Topological Polar Surface Area | 223.0 Ų |
| Hydrogen Bond Donors | 8 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 22 |
| Exact Mass | 787.41565 |
| Monoisotopic Mass | 787.41565 |
| Heavy Atoms | 57 |
| Complexity | 1290.0 |
Chemical Identifiers
| CAS Number | 19552-08-0 |
|---|---|
| SMILES | CC(C)C(C(=O)NC(C(C)C)C(=O)NC(CC1=CC=CC=C1)C(CC(=O)NC(C)C(=O)NC(CC2=CC=CC=C2)C(CC(=O)O)O)O)NC(=O)CC3=CC=CC=C3 |
| InChIKey | AQRATHKYNQIHRE-UHFFFAOYSA-N |
Product Overview
AC1L4RIN (CAS 19552-08-0), with molecular formula C43H57N5O9 and molecular weight 787.41565 g/mol. IUPAC: 3-hydroxy-4-[2-[[3-hydroxy-4-[[3-methyl-2-[[3-methyl-2-[(2-phenylacetyl)amino]butanoyl]amino]butanoyl]amino]-5-phenylpentanoyl]amino]propanoylamino]-5-phenylpentanoic acid.
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