AG003BOR

102849-49-0 | (S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid

AG003BOR

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CAS Number	102849-49-0
Catalog Number	AG003BOR(AGN-PC-0ORWN8)
Chemical Name	(S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid
EC Number	600-362-5
IUPAC Name	(2S)-2-(2-oxopyrrolidin-1-yl)butanoic acid
InChI	InChI=1S/C8H13NO3/c1-2-6(8(11)12)9-5-3-4-7(9)10/h6H,2-5H2,1H3,(H,11,12)/t6-/m0/s1
InChI Key	IODGAONBTQRGGG-LURJTMIESA-N
MDL Number	MFCD08272027
Molecular Formula	C8H13NO3
Molecular Weight	171.1937
SMILES	CC[C@H](N1C(CCC1)=O)C(O)=O
UNII	S19061909R
Synonyms	102849-49-0, (2S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid, (S)-2-(2-oxopyrrolidin-1-yl)butanoic acid, UNII-S19061909R, 2-(2-Oxopyrrolidin-1-yl)butanoic acid, (2S)-, 1-Pyrrolidineacetic acid, alpha-ethyl-2-oxo-, (alphaS)-, (2S)-2-(2-Oxopyrrolidin-1-yl)butanoicacid, (2s)-2- (2- oxopyrrolidin -1-yl) butanoic acid, S19061909R, (2S)-2-(2-oxo-1-pyrrolidinyl)butanoic acid, Levetiracetam Carboxylic Acid, J-501010, (S)-Levetiracetam acid, Levetiracetam acid, (-)-, 2-Pyrrolidinone-N-butyric acid, UCB-L 057, CHEMBL1287, Levetiracetam impurity, levetiracetam acid- [USP], SCHEMBL1877216, Jsp000311, CTK4A1548, DTXSID00145541, CHEBI:143418, IODGAONBTQRGGG-LURJTMIESA-N, ANW-45230, CO-042, FCH858918, MFCD08272027, ZINC13559003, AKOS006285768, AKOS015841982, AB44229, AC-1460, LS30300, RP23344, RTC-020885, (2S)-2-(2-Oxopyrrolizino)butyric acid, AJ-64178, AK-32691, AN-14891, AN-34152, BC209263, N757, O366, AX8005416, DB-005503, ST2414572, TC-020885, TL8000134, TX-017670, (s)-2-(2-oxopyrrolidin-1-yl) butyric acid, FT-0600415, FT-0674887, (S)-alpha-ethyl-2-oxo pyrrolidine acetic acid, (|AS)-|A-Ethyl-2-oxo-1-pyrrolidineacetic Acid, (2S)-2- (2-oxopyrrolidin-1-yl) butanoic acid, (s)-alpha-ethyl-2-oxo-1-pyrrolidineacetic acid, 1-Pyrrolidineaceticacid, a-ethyl-2-oxo-, (aS)-, 833O723, 849O490, A800630, C-34192, (2S)-2-(2-oxidanylidenepyrrolidin-1-yl)butanoic acid, (S)-2-(2-OXO-PYRROLIDIN-1-YL)-BUTYRIC ACID, UNII-T5GZ0UL12V component IODGAONBTQRGGG-LURJTMIESA-N, Levetiracetam acid, C8H13NO3, RW1383, CS-O-05917, 2-(2-oxopyrrolidin-1-yl)butanoic Acid, CID11607993, 103833-72-3, (S)-alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid (R)-alpha-methylbenzenemethanamine salt, 102916-46-1,

Complexity	203
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	171.09g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	171.196g/mol
Monoisotopic Mass	171.09g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	57.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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