AG005FW8

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CAS Number	79858-46-1
Catalog Number	AG005FW8(AGN-PC-00UY33)
Chemical Name	(Pyrimidin-2-ylamino)acetic acid
IUPAC Name	2-(pyrimidin-2-ylamino)acetic acid
InChI	InChI=1S/C6H7N3O2/c10-5(11)4-9-6-7-2-1-3-8-6/h1-3H,4H2,(H,10,11)(H,7,8,9)
InChI Key	CHJBSLXUNSLXIN-UHFFFAOYSA-N
MDL Number	MFCD03007289
Molecular Formula	C6H7N3O2
Molecular Weight	153.1387
SMILES	O=C(O)CNC1=NC=CC=N1
Synonyms	79858-46-1, N-pyrimidin-2-ylglycine, (pyrimidin-2-ylamino)acetic acid, Glycine,N-2-pyrimidinyl-, 2-(pyrimidin-2-ylamino)acetic acid, 2-[(pyrimidin-2-yl)amino]acetic acid, N-(pyrimidin-2-yl)glycine, (PYRIMIDIN-2-YLAMINO)-ACETIC ACID, AC1Q761V, SCHEMBL2401111, N-2-PYRIMIDINYL-GLYCINE, CTK5E7190, DTXSID60585505, ALBB-031458, [(Pyrimidine-2-yl)amino]acetic acid, BBL010935, MFCD03007289, STK802016, ZINC19807274, AKOS000203152, AB12962, MCULE-1554989372, NE22952, EN300-30699, Z228588498, Glycine, N-2-pyrimidinyl- (9CI),

Complexity	134
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	153.054g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	153.141g/mol
Monoisotopic Mass	153.054g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	75.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.1

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CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited