TL;DR: FR 900490 (CAS 105424-59-7) is a chemical compound with molecular formula C14H22N6O6 and molecular weight 370.1601 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S,3R)-3-[[(1S)-1-carboxy-2-(1H-imidazol-5-yl)ethyl]amino]-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]butanoic acid
Also Known As: FR 900490, BMY 28700, Butanoic acid, L-asparaginyl-N3-(1-carboxy-2-(1H-imidazol-4-yl)ethyl)-L-threo-2,3-diamino-, (S)-, (2S,3R)-3-[[(1S)-1-carboxy-2-(1H-imidazol-5-yl)ethyl]amino]-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]butanoic acid, Butanoic acid, L-asparaginyl-Nbeta-(1-carboxy-2-(1H-imidazol-4-yl)ethyl)-L-threo-alpha,beta-diamino-, (S)-
| Molecular Formula | C14H22N6O6 |
| Molecular Weight | 370.1601 g/mol |
| XLogP | -7.7 |
| Topological Polar Surface Area (TPSA) | 214.0 Ų |
| Hydrogen Bond Donors | 7 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 11 |
| Exact Mass | 370.1601 Da |
| Heavy Atoms | 26 |
| Complexity | 544.0 |
| SMILES | C[C@H]([C@@H](C(=O)O)NC(=O)[C@H](CC(=O)N)N)N[C@@H](CC1=CN=CN1)C(=O)O |
| InChIKey | SJMNSEOOTVHHOW-PBCZWWQYSA-N |
The XLogP value of -7.7 indicates that FR 900490 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 214.0 Ų indicates high polarity, suggesting FR 900490 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, FR 900490 has 7 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of FR 900490 is 105424-59-7.
The molecular formula of FR 900490 is C14H22N6O6.
The molecular weight of FR 900490 is 370.1601 g/mol.
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