AG002N4V

234109-21-8 | 2-Piperazinecarboxylic acid, 6-oxo-, methyl ester, (2S)-

AG002N4V

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CAS Number	234109-21-8
Catalog Number	AG002N4V(AGN-PC-0QZP5D)
Chemical Name	2-Piperazinecarboxylic acid, 6-oxo-, methyl ester, (2S)-
IUPAC Name	methyl (2S)-6-oxopiperazine-2-carboxylate
InChI	InChI=1S/C6H10N2O3/c1-11-6(10)4-2-7-3-5(9)8-4/h4,7H,2-3H2,1H3,(H,8,9)/t4-/m0/s1
InChI Key	YPHRCQHMSQLRIC-BYPYZUCNSA-N
MDL Number	MFCD13175114
Molecular Formula	C6H10N2O3
Molecular Weight	158.1552
SMILES	O=C([C@H](CNC1)NC1=O)OC
Synonyms	234109-21-8, (S)-methyl 6-oxopiperazine-2-carboxylate, METHYL (2S)-6-OXOPIPERAZINE-2-CARBOXYLATE, CTK4F1425, DTXSID30665227, YPHRCQHMSQLRIC-BYPYZUCNSA-N, MFCD13175114, ZINC34287783, FCH3459325, ACM234109218, AS-40284, BC600240, methyl (S)-6-oxopiperazine-2-carboxylate, 2-Piperazinecarboxylic acid, 6-oxo-, methyl ester, (2S)-, 2-Piperazinecarboxylicacid, 6-oxo-, methyl ester, (2S)-, 2-Piperazinecarboxylicacid,6-oxo-,methylester,(2S)-(9CI), 2-Piperazinecarboxylic acid, 6-oxo-, methyl ester, (2S)- (9CI),

Complexity	181
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	158.069g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	158.157g/mol
Monoisotopic Mass	158.069g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	67.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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