AG003JKX

55321-99-8 | 3-hydroxypyrazine-2-carboxamide

AG003JKX

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CAS Number	55321-99-8
Catalog Number	AG003JKX(AGN-PC-0JPE0O)
Chemical Name	3-hydroxypyrazine-2-carboxamide
IUPAC Name	2-oxo-1H-pyrazine-3-carboxamide
InChI	InChI=1S/C5H5N3O2/c6-4(9)3-5(10)8-2-1-7-3/h1-2H,(H2,6,9)(H,8,10)
InChI Key	SZPBAPFUXAADQV-UHFFFAOYSA-N
MDL Number	MFCD00233977
Molecular Formula	C5H5N3O2
Molecular Weight	139.1121
NSC Number	163503
SMILES	O=C1C(=NC=CN1)C(=O)N
Synonyms	T 1105, T-1105, T1105 cpd, 3-Hydroxypyrazine-2-carboxamide, 55321-99-8, 2-oxo-1H-pyrazine-3-carboxamide, 3-Oxo-3,4-dihydropyrazine-2-carboxamide, Pyrazinecarboxamide, 3,4-dihydro-3-oxo-, NSC163503, T-1105, SZPBAPFUXAADQV-UHFFFAOYSA-N, Pyrazine-2-carboxamide, 3-hydroxy-, MFCD00233977, t6mv dnj cvz[wln], 3-HYDROXYPYRAZINE-2-CARBOXAMINE, AC1Q6FTJ, AC1L6MD7, KSC273I6F, SCHEMBL1338425, ZINC8657, 3-Hydroxy-2-pyrazinecarboxamide, CTK1H3462, 3-hydroxy-pyrazine-2-carboxamide, DTXSID10203888, 2-Pyrazinecarboxamide, 3-hydroxy-, 3-Hydroxy-2-pyrazinecarboxamide #, BCP03021, KS-00000B7C, ANW-32293, CH-048, CH0047, QC-267, SBB086051, AKOS005166970, AKOS015950901, AN-1706, CS-W016480, NSC-163503, TRA0089702, 3,4-Dihydro-3-oxo-2-pyrazinecarboxamide, AC-25579, AJ-08315, AK-39215, CJ-00121, SY017450, ZB000668, AB0025466, AB1006173, DB-000194, RT-003991, ST2405101, 4CH-001068, AM20070364, FT-0686914, W6935, MFCD00233977 (98%), T 1105, W-4008, 321H998, Q-103306, I14-57221, null, D09VHW, D0S5RY, C5H5N3O2, AR-1L5813, CID294642, ACN-029288, CB10307, H1485, 3-Hydroxypyrazine-2-carboxamide, 98% 250mg, S 3025, 3-Hydroxypyrazine-2-carboxamide, 97% - 1G 1g, Pyrazinecarboxamide, 3,4-dihydro-3-oxo- (9CI), 2-Pyrazinecarboxamide, 3,4-dihydro-3-oxo-, sodium salt (1:1), 1237524-82-1, 55733-18-1,

Complexity	241
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	139.038g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	139.114g/mol
Monoisotopic Mass	139.038g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	84.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.9

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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