Glutaryl-glycyl-arginine-4-methylcoumaryl-7-amide
5-[[(2S)-1-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-(4-methyl-2-oxochromen-7-yl)amino]-5-oxopentanoic acid
Also Known As: Glutaryl-Gly-Arg-AMC|Glutaryl-glycyl-arginine-4-methylcoumaryl-7-amide|Glutaryl-gly-arg-4-methylcoumaryl-7-amide|Glutaryl-Gly-Arg-AMC hydrochloride salt|Sid 769185|5-[[(2S)-1-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-(4-methyl-2-oxochromen-7-yl)amino]-5-oxopentanoic acid|L-Argininamide, N-(4-carboxy-1-oxobutyl)glycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-|5-[{(2s)-1-[(aminoacetyl)amino]-5-[(diaminomethylidene)amino]-1-oxopentan-2-yl}(4-methyl-2-oxo-2h-chromen-7-yl)amino]-5-oxopentanoic acid|L-Argininamide,N-(4-carboxy-1-oxobutyl)glycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-|5-[[(1S)-1-[(2-aminoacetyl)carbamoyl]-4-guanidino-butyl]-(4-methyl-2-oxo-chromen-7-yl)amino]-5-oxo-pentanoic acid|5-[{(2S)-1-(2-Aminoacetamido)-5-[(diaminomethylidene)amino]-1-oxopentan-2-yl}(4-methyl-2-oxo-2H-1-benzopyran-7-yl)amino]-5-oxopentanoic acid
| Molecular Formula | C23H30N6O7 |
|---|---|
| Molecular Weight | 502.2176 g/mol |
| LogP | -3.9 |
| Topological Polar Surface Area | 221.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 12 |
| Exact Mass | 502.2176 |
| Monoisotopic Mass | 502.2176 |
| Heavy Atoms | 36 |
| Complexity | 915.0 |
Chemical Identifiers
| CAS Number | 73404-08-7 |
|---|---|
| SMILES | CC1=CC(=O)OC2=C1C=CC(=C2)N([C@@H](CCCN=C(N)N)C(=O)NC(=O)CN)C(=O)CCCC(=O)O |
| InChIKey | UBMRGCAFOLVMCM-INIZCTEOSA-N |
Product Overview
Glutaryl-glycyl-arginine-4-methylcoumaryl-7-amide (CAS 73404-08-7), with molecular formula C23H30N6O7 and molecular weight 502.2176 g/mol. IUPAC: 5-[[(2S)-1-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-(4-methyl-2-oxochromen-7-yl)amino]-5-oxopentanoic acid.
Glutaryl-glycyl-arginine-4-methylcoumaryl-7-amide is a custom synthesis product. We offer services from milligram to kilogram scale.
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