L-arginine mono[(R)-4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-methylbenzeneacetate] structure
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Common Name | L-arginine mono[(R)-4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-methylbenzeneacetate] | ||
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| CAS Number | 94266-50-9 | Molecular Weight | 455.507 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H29N5O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2R)-2-[4-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)phenyl]propanoic acid-L-arginine (1:1) |
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| Synonym | More Synonyms |
| Molecular Formula | C23H29N5O5 |
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| Molecular Weight | 455.507 |
| Exact Mass | 455.216858 |
| InChIKey | YFPJISRTMKXOTD-PPXKCNQSSA-N |
| SMILES | CC(C(=O)O)c1ccc(N2Cc3ccccc3C2=O)cc1.NC(N)=NCCCC(N)C(=O)O |
| (2R)-2-[4-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)phenyl]propanoic acid - L-arginine (1:1) |
| EINECS 304-458-5 |
| L-Arginine, compd. with (αR)-4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-α-methylbenzeneacetic acid (1:1) |