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AG00ABOW

Name: Piromidic acid
Brand: Angene Chemical
SKU: AG00ABOW

19562-30-2 | Piromidic acid

Chemical structure of Piromidic acid, CAS 19562-30-2

AG00ABOW

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CAS Number	19562-30-2
Catalog Number	AG00ABOW(AGN-PC-0JK71I)
Chemical Name	Piromidic acid
IUPAC Name	8-ethyl-5-oxo-2-pyrrolidin-1-ylpyrido[2,3-d]pyrimidine-6-carboxylic acid
InChI	InChI=1S/C14H16N4O3/c1-2-17-8-10(13(20)21)11(19)9-7-15-14(16-12(9)17)18-5-3-4-6-18/h7-8H,2-6H2,1H3,(H,20,21)
InChI Key	RCIMBBZXSXFZBV-UHFFFAOYSA-N
MDL Number	MFCD00058574
Molecular Formula	C14H16N4O3
Molecular Weight	288.3018
SMILES	O=C(C1=CN(CC)C2=NC(N3CCCC3)=NC=C2C1=O)O
UNII	3I12WH4EWF
Synonyms	Acid, Piromidic, Piromidic Acid, piromidic acid, 19562-30-2, Bactramyl, Enterol, Panacid, Reelon, Urisept, Zaomeal, Actrun C, Gastrurol, Pirodal, Septural, Uropir, Acido piromidico, Acide piromidique, Acidum piromidicum, PD 93, UNII-3I12WH4EWF, Piromidic acid [INN:JAN], Acide piromidique [INN-French], Acido piromidico [INN-Spanish], Acidum piromidicum [INN-Latin], PD-93, EINECS 243-161-4, NSC 291120, BRN 0625004, 3I12WH4EWF, NSC291120, NCGC00016743-01, CAS-19562-30-2, 8-Ethyl-5-oxo-2-(1-pyrrolidinyl)-5,8-dihydropyrido(2,3-d)pyrimidine-6-carboxylic acid, 8-ethyl-5-oxo-2-(pyrrolidin-1-yl)-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid, DSSTox_CID_25424, DSSTox_RID_80870, Pyrido(2,3-d)pyrimidine-6-carboxylic acid, 8-ethyl-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)-, DSSTox_GSID_45424, 8-ethyl-5-oxo-2-pyrrolidin-1-ylpyrido[2,3-d]pyrimidine-6-carboxylic acid, 8-Ethyl-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)pyrido(2,3-d)pyrimidine-6-carboxylic acid, Pyrido(2,3-d)pyrimidine-6-carboxylic acid, 5,8-dihydro-8-ethyl-5-oxo-2-(1-pyrrolidinyl)-, Pyrido[2,3-d]pyrimidine-6-carboxylic acid, 8-ethyl-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)-, Pyrido[2,3-d]pyrimidine-6-carboxylicacid, 8-ethyl-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)-, SR-01000872672, Prestwick_968, Panacid (TN), Spectrum_001441, Prestwick0_000805, Prestwick1_000805, Prestwick2_000805, Prestwick3_000805, Spectrum2_001465, Spectrum3_000776, Spectrum4_000792, Spectrum5_001025, AC1L1J3W, AC1Q5RD2, Piromidic acid (JAN/INN), Oprea1_855246, BSPBio_000669, BSPBio_002452, KBioGR_001264, KBioSS_001921, DivK1c_000510, SCHEMBL134848, SPECTRUM1502045, SPBio_001389, SPBio_002590, BPBio1_000737, CHEMBL311350, DTXSID4045424, CHEBI:32019, CTK0H5329, HMS501J12, KBio1_000510, KBio2_001921, KBio2_004489, KBio2_007057, KBio3_001672, ZINC57461, NINDS_000510, RCIMBBZXSXFZBV-UHFFFAOYSA-N, HMS1570B11, HMS1921H14, HMS2097B11, HMS3714B11, Pharmakon1600-01502045, HY-B1043, Tox21_110587, 2660AH, CCG-39222, NSC758179, AKOS030239809, Tox21_110587_1, CS-4564, NSC-291120, NSC-758179, IDI1_000510, NCGC00016743-02, NCGC00016743-03, NCGC00016743-04, NCGC00016743-05, NCGC00016743-08, NCGC00094954-01, NCGC00094954-02, NCGC00178647-01, NCGC00178647-02, SBI-0051714.P002, LS-134086, FT-0673948, SW197054-3, D01431, AB00052264_04, AB00052264_05, C-46254, SR-01000872672-1, SR-01000872672-2, BRD-K37682401-001-05-1, BRD-K37682401-001-06-9, Pyrido[2, 8-ethyl-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)-, 8-ethyl-5-oxo-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidine-6-carboxylic acid, 2-Pyrrolidino-5-oxo-8-ethyl-5,8-dihydro-pyrido[2,3 -d]pyrimidine-6-carboxylic acid, 8-Ethyl-5,8-dihydro-5-oxo-2-[1-pyrrolidinyl]pyrido[2,3-d]- pyrimidine-6-carboxylic acid, 8-Ethyl-5,8-dihydro-5-oxo-2-[1-pyrrolidinyl]pyrido[2,3-d]-pyrimidine-6-carboxylic acid, Pyrido(2,3-d)pyrimidine-6-carboxylic acid, 8-ethyl-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)- (8CI), Pyrido(2,3-d)pyrimidine-6-carboxylic acid, 8-ethyl-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)- (8CI)(9CI), Pyromidic Acid, Acid, Piromidic, C14H16N4O3, CID4855, AR-1H4538, C14-H16-N4-O3, A8502, D010893, 5,8-Dihydro-8-ethyl-5-oxo-2-pyrrolidinopyrido[2,3-d]pyrimidine-6-carboxylic Acid, 8-Ethyl-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)pyrido[2,3-d]pyrimidine-6-carboxylic Acid, 20014-08-8, PA,

Complexity	473
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	288.122g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	288.307g/mol
Monoisotopic Mass	288.122g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	86.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited

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