SUC-GLY-PRO-LEU-GLY-PRO-AMC 72698-36-3 wiki

1.2 Synonyms: 276-767-2; 3-({2-[(2S)-2-{[(1S)-3-METHYL-1-({2-[(2S)-2-[(4-METHYL-2-OXOCHROMEN-7-YL)CARBAMOYL]PYRROLIDIN-1-YL]-2-OXOETHYL}CARBAMOYL)BUTYL]CARBAMOYL}PYRROLIDIN-1-YL]-2-OXOETHYL}CARBAMOYL)PROPANOIC ACID; 4-[[2-[(2S)-2-[[(2S)-4-methyl-1-[[2-[(2S)-2-[(4-methyl-2-oxochromen-7-yl)carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-4-oxobutanoic acid; L-Prolinamide, N-(3-carboxy-1-oxopropyl)glycyl-L-prolyl-L-leucylglycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; N-(3-carboxy-1-oxopropyl)glycyl-L-prolyl-L-leucylglycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-prolinamide; N-(3-Carboxy-1-oxopropyl)Gly-L-Pro-L-Leu-Gly-L-Pro-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-NH2; N-(3-Carboxypropanoyl)glycyl-L-prolyl-L-leucylglycyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-prolinamide; N-SUCCINYL-GLYCINE-PROLINE-LEUCINE-GLYCINE-PROLINE 7-AMIDO- 4-METHYLCOUMARIN); N-SUCCINYL-GLYCINE-PROLINE-LEUCINE-GLYCINE-PROLINE 7-AMIDO-4-METHYLCOUMARIN); N-succinyl-gly-pro-leu-gly-pro 7-*amido-4-methylc; N-SUCCINYL-GLY-PRO-LEU-GLY-PRO 7-*AMIDO-4-METHYLCOU; N-succinyl-Gly-Pro-Leu-Gly-Pro-7-amido-4-methylcoumarin; SUCCINYLGLYCYL-L-PROLYL-L-LEUCYLGLYCYL-L-PROLINE 4-METHYLCOUMARYL-7-AMIDE; succinylglycyl-prolyl-leucyl-glycyl-prolyl-4-methylcoumaryl-7-amide; SUC-GLY-PRO-LEU-GLY-PRO-MCA; Suc-GPLGP-AMC;

1.7 Inchi: InChI=1S/C34H44N6O10/c1-19(2)14-23(38-34(49)25-7-5-13-40(25)28(42)17-35-27(41)10-11-30(44)45)32(47)36-18-29(43)39-12-4-6-24(39)33(48)37-21-8-9-22-20(3)15-31(46)50-26(22)16-21/h8-9,15-16,19,23-25H,4-7,10-14,17-18H2,1-3H3,(H,35,41)(H,36,47)(H,37,48)(H,38,49)(H,44,45)/t23-,24-,25-/m0/s1

1.9 Canonical Smiles: CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3CCCN3C(=O)CNC(=O)C(CC(C)C)NC(=O)C4CCCN4C(=O)CNC(=O)CCC(=O)O

1.10 Isomers Smiles: CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@@H]3CCCN3C(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@@H]4CCCN4C(=O)CNC(=O)CCC(=O)O

no data available

no data available

Molecular Weight：696.758g/mol
Molecular Formula：C₃₄H₄₄N₆O₁₀
Compound Is Canonicalized：True
Exact Mass：0.3
XLogP3-AA：696.31189162
Monoisotopic Mass：696.31189162
Complexity：1380
Rotatable Bond Count：14
Hydrogen Bond Donor Count：5
Hydrogen Bond Acceptor Count：10
Topological Polar Surface Area：221
Heavy Atom Count：：50
Defined Atom Stereocenter Count：3
Undefined Atom Stereocenter Count：0
Defined Bond Stereocenter Count：0
Undefined Bond Stereocenter Count：0
Isotope Atom Count：0
Covalently-Bonded Unit Count：1
CACTVS Substructure Key Fingerprint：AAADcfB/vAAAAAAAAAAAAAAAAAAAAWLAAAAwQAAAAAAAAACBAAAAHgAQCAAADSzBmAQyzoPABgCIAiXSWACCCAAhIgAIiIGObMgMZjLEsbuWeijm1hnI6Qe/0aMOCAAAAgAIAAAQAAAEABAAAAAAAAAAAA==