AG003QSX

3321-03-7 | Glycyl-L-phenylalanine

AG003QSX

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CAS Number	3321-03-7
Catalog Number	AG003QSX(AGN-PC-0O906L)
Chemical Name	Glycyl-L-phenylalanine
EC Number	222-027-9
IUPAC Name	(2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanoic acid
InChI	InChI=1S/C11H14N2O3/c12-7-10(14)13-9(11(15)16)6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,14)(H,15,16)/t9-/m0/s1
InChI Key	JBCLFWXMTIKCCB-VIFPVBQESA-N
MDL Number	MFCD00065110
Molecular Formula	C11H14N2O3
Molecular Weight	222.2405
SMILES	O=C(O)[C@@H](NC(CN)=O)CC1=CC=CC=C1
Synonyms	gly-D-phenylalanine, gly-L-phenylalanine, Gly-Phe, glycyl-D-phenylalanine, glycyl-L-phenylalanine, glycylphenylalanine, glycylphenylalanine monobrosylate, (L)-isomer, glycylphenylalanine monohydrochloride, monohydrate, (L)-isomer, glycylphenylalanine monotosylate, (L)-isomer, glycylphenylalanine, (D)-isomer, glycylphenylalanine, (L)-isomer, Glycyl-L-phenylalanine, 3321-03-7, Gly-Phe, Glycyl-phenylalanine, (S)-2-(2-Aminoacetamido)-3-phenylpropanoic acid, H-Gly-Phe-OH, Glycylphenylalanine, N-Glycyl-3-phenylalanine, CHEMBL299889, CHEBI:73912, Gly-L-Phe, MFCD00065110, glycyl-l-phenylalanin, (2S)-2-(2-aminoacetylamino)-3-phenylpropanoic acid, Gly-L-Phe-OH, 2-(2-Amino-acetylamino)-3-phenyl-propionic acid, AC1Q5QSA, AC1L3P6G, SCHEMBL232699, CTK7E1879, JBCLFWXMTIKCCB-VIFPVBQESA-N, ZINC1569529, EINECS 222-027-9, ANW-13819, BDBM50188491, SBB058635, AKOS010366203, AKOS015855060, AJ-27173, Gly-Phe, puriss., >=99.0% (NT), DB-002743, DB-048359, TL8005052, TR-013914, G0136, ST50320047, K-0041, 321G037, (2S)-2-(2-aminoacetamido)-3-phenylpropanoic acid, I01-7945, I01-9032, (S)-2-(2-Amino-acetylamino)-3-phenyl-propionic acid, (2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanoic acid, 784F522A-C4BB-4849-AC2F-13E036818073, (glycyldehydrophenylalanine)2-(2-Amino-acetylamino)-3-phenyl-propionic acid, Glycyl-DL-phenylalanine, CID92953, AR-1J1291, DS-4524, (S)-2-(2-Aminoacetamido)-3-phenylpropanoicacid, 721-66-4, 74955-25-2, GF,

Complexity	250
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	222.1g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	222.244g/mol
Monoisotopic Mass	222.1g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	92.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-2.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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