AG00BY9K

32595-59-8 | (2RS,3RS)-2-Amino-3-hydroxy-3-(2-thienyl)-propionic acid

AG00BY9K

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CAS Number	32595-59-8
Catalog Number	AG00BY9K(AGN-PC-0R7VHD)
Chemical Name	(2RS,3RS)-2-Amino-3-hydroxy-3-(2-thienyl)-propionic acid
EC Number	251-122-8
IUPAC Name	2-amino-3-hydroxy-3-thiophen-2-ylpropanoic acid
InChI	InChI=1S/C7H9NO3S/c8-5(7(10)11)6(9)4-2-1-3-12-4/h1-3,5-6,9H,8H2,(H,10,11)
InChI Key	GNUCLSFLDHLOBV-UHFFFAOYSA-N
MDL Number	MFCD00067304
Molecular Formula	C7H9NO3S
Molecular Weight	187.2163
NSC Number	76232
SMILES	O=C(O)C(N)C(O)C1=CC=CS1
Synonyms	32595-59-8, 2-Amino-3-hydroxy-3-(thiophen-2-yl)propanoic acid, 2-Thiopheneserine, beta-(2-THIENYL)-DL-SERINE, 3-(2-Thienyl)-L-serine, (2RS,3RS)-2-Amino-3-hydroxy-3-(2-thienyl)-propionic acid, H-DL--(2-Thienyl)-DL-Ser-OH, 2-Thiophenepropanoic acid, .alpha.-amino-.beta.-hydroxy-, 2-amino-3-hydroxy-3-thiophen-2-ylpropanoic acid, 3-thiophen-2-ylserine, beta-(2-Thienyl)serine, DL-beta-(2-Thienyl)-serine, NSC76232, EINECS 251-122-8, NSC 76232, AC1L3ZSM, .beta.-(2-Thienyl)serine, AC1Q5S2X, 2-BETA-THIENYLSERINE, DL-beta-(2-Thienyl)serine, .beta.-2-Thienyl-DL-serine, SCHEMBL1066429, CHEMBL4105620, CTK4G8969, GNUCLSFLDHLOBV-UHFFFAOYSA-N, H-beta-(2-thienyl)-DL-Ser-OH, H-DL-b-(2-Thienyl)-DL-Ser-OH, ANW-64500, MFCD00067304, NSC-76232, AKOS010055340, RP24731, DB-068661, TC-153245, 2-Thiophenepropanoicacid, a-amino-b-hydroxy-, FT-0688913, K-7572, 2-Amino-3-hydroxy-3-thiophen-2-yl-propionic acid, alpha-Amino-beta-hydroxy-2-thiophenepropionic acid, J-018796, 2-Thiophenepropanoic acid, alpha-amino-beta-hydroxy- (9CI), |A-(2-Thienyl)-DL-serine, ??-(2-Thienyl)-DL-serine, C7-H9-N-O3-S, CID98096, AR-1F5286, beta-(2-Thienyl)serine, 97% - 1G 1g, 2-Amino-3-hydroxy-3-(thiophen-2-yl)propanoicacid, 33484-46-7,

Complexity	176
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	187.03g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	187.213g/mol
Monoisotopic Mass	187.03g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	112A^2
Undefined Atom Stereocenter Count	2
Undefined Bond Stereocenter Count	0
XLogP3	-2.8

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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