AG003TNP

500-98-1 | 2-(2-Phenylacetamido)acetic acid

AG003TNP

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CAS Number	500-98-1
Catalog Number	AG003TNP(AGN-PC-07Y4UF)
Chemical Name	2-(2-Phenylacetamido)acetic acid
EC Number	207-916-1
IUPAC Name	2-[(2-phenylacetyl)amino]acetic acid
InChI	InChI=1S/C10H11NO3/c12-9(11-7-10(13)14)6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)(H,13,14)
InChI Key	UTYVDVLMYQPLQB-UHFFFAOYSA-N
MDL Number	MFCD00021744
Molecular Formula	C10H11NO3
Molecular Weight	193.1992
SMILES	O=C(O)CNC(CC1=CC=CC=C1)=O
UNII	O134PDX2SP
Synonyms	phenaceturic acid, phenylacetylglycine, Phenaceturic acid, Phenylacetylglycine, 500-98-1, N-Phenylacetylglycine, Phenacetylglycine, 2-(2-Phenylacetamido)Acetic Acid, N-Phenacetylglycine, N-(Phenylacetyl)glycine, Glycine, N-(phenylacetyl)-, Phenylac-Gly-OH, 2-[(2-phenylacetyl)amino]acetic acid, CHEBI:27480, UNII-O134PDX2SP, O134PDX2SP, UTYVDVLMYQPLQB-UHFFFAOYSA-N, ((phenylacetyl)amino)acetic acid, [(Phenylacetyl)amino]acetic acid, [(phenylacetyl)amino]acetate, 2-(2-phenylacetylamino)acetic acid, Phenaceturate, PhenaceturicAcid, phenylacetyl glycine, EINECS 207-916-1, NSC 408424, PHENATURIC ACID, AI3-23422, AC1Q5OKZ, Maybridge3_000983, N-(phenylacetyl)-Glycine, bmse000658, Epitope ID:161307, AC1Q75ZV, Cambridge id 5117723, phenylacetylamino-acetic acid, Oprea1_379108, Oprea1_678863, CBDivE_012851, SCHEMBL196523, Benzylpenicillin CP Impurity H, AC1L294M, CHEMBL458497, DTXSID40198177, HMS1433M15, ZINC136391, [(Phenylacetyl)amino]acetic acid #, ALBB-019765, KS-000011RC, NSC92778, 4350AE, ANW-43283, MFCD00021744, NSC-92778, NSC408424, SBB045971, AKOS000199180, MCULE-5745004562, NSC-408424, IDI1_012370, AJ-12305, AK135274, AS-49136, ST099096, TR-066145, TX-017909, FT-0673692, P0131, C05598, N-(2-Phenylacetyl)glycine, analytical reference material, C10H11NO3, Glycine,N-(2-phenylacetyl)-, CID68144, AR-1L0604, C10-H11-N-O3, C022050, 88313-32-0, PAA, PAG,

Complexity	209
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	193.074g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	193.202g/mol
Monoisotopic Mass	193.074g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	66.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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