AG005FNS

72669-53-5 | L-Glutamic acid gamma-(7-amido-4-methylcoumarin)

AG005FNS

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CAS Number	72669-53-5
Catalog Number	AG005FNS(AGN-PC-0OH5P4)
Chemical Name	L-Glutamic acid gamma-(7-amido-4-methylcoumarin)
IUPAC Name	(2S)-2-amino-5-[(4-methyl-2-oxochromen-7-yl)amino]-5-oxopentanoic acid
InChI	InChI=1S/C15H16N2O5/c1-8-6-14(19)22-12-7-9(2-3-10(8)12)17-13(18)5-4-11(16)15(20)21/h2-3,6-7,11H,4-5,16H2,1H3,(H,17,18)(H,20,21)/t11-/m0/s1
InChI Key	JPOAPPISZAGCAO-NSHDSACASA-N
MDL Number	MFCD00038085
Molecular Formula	C15H16N2O5
Molecular Weight	304.2979
SMILES	CC1=CC(OC2=CC(=CC=C21)NC(=O)CC[C@H](N)C(=O)O)=O
Synonyms	7-(gamma-glutamyl)-4-methylcoumarylamide, 7-(gamma-L-glutamyl)-4-methyl-coumarylamide, 7-gamma-glutamaylamiado-4-methylcoumarin, 7-GGA-MC, gamma-glutamyl-AMC, GLU-AMC, L-gamma-glutamyl-7-amino-4-methylcoumarin, 72669-53-5, H-GLU(AMC)-OH, L-Glutamic acid gamma-(7-amido-4-methylcoumarin), gamma-l-glutamic acid 7-amido-4-methylcoumarin, G-L-Glutamic acid 7-amido-4-methylcoumarin, AC1LEM6B, SCHEMBL57489, (2S)-2-amino-5-[(4-methyl-2-oxochromen-7-yl)amino]-5-oxopentanoic acid, CTK8G0566, ZINC57342, 7143AH, KM1493, MFCD00038085, AKOS026674350, 4-Methyl-7-(gamma-glutamylamino)coumarin, AS-49086, FT-0627832, ST50405792, I14-105882, L-Glutamine,N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (2S)-2-amino-4-[N-(4-methyl-2-oxochromen-7-yl)carbamoyl]butanoic acid, (S)-2-amino-5-(4-methyl-2-oxo-2H-chromen-7-ylamino)-5-oxopentanoic acid, Glu-amc, gamma-Glutamyl-amc, 7-Gga-MC, C15H16N2O5, CID688485, 7-gamma-Glutamaylamiado-4-methylcoumarin, 7-(gamma-Glutamyl)-4-methylcoumarylamide, L-gamma-Glutamyl-7-amino-4-methylcoumarin, 7-(gamma-L-Glutamyl)-4-methyl-coumarylamide, 2-amino-4-[(4-methyl-2-oxo-chromen-7-yl)carbamoyl]butanoic Acid, (S)-2-Amino-5-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-5-oxopentanoic acid,

Complexity	502
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	304.106g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	304.302g/mol
Monoisotopic Mass	304.106g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	119A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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