AG0035BX

26661-13-2 | N4-Benzoylcytosine

AG0035BX

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CAS Number	26661-13-2
Catalog Number	AG0035BX(AGN-PC-0O8FUF)
Chemical Name	N4-Benzoylcytosine
EC Number	628-907-2
IUPAC Name	N-(2-oxo-1H-pyrimidin-6-yl)benzamide
InChI	InChI=1S/C11H9N3O2/c15-10(8-4-2-1-3-5-8)13-9-6-7-12-11(16)14-9/h1-7H,(H2,12,13,14,15,16)
InChI Key	XBDUZBHKKUFFRH-UHFFFAOYSA-N
MDL Number	MFCD00239434
Molecular Formula	C11H9N3O2
Molecular Weight	215.2081
NSC Number	211617
SMILES	O=C1N=CC=C(NC(C2=CC=CC=C2)=O)N1
Synonyms	N4-Benzoylcytosine, 26661-13-2, N-(2-oxo-1,2-dihydropyrimidin-4-yl)benzamide, N-Benzoylcytosine, N-4-benzoyl cytosine, N4-Benzoylcytosine, 98%, N-(2-oxo-1H-pyrimidin-6-yl)benzamide, XBDUZBHKKUFFRH-UHFFFAOYSA-N, Benzamide, N-(1,2-dihydro-2-oxo-4-pyrimidinyl)-, AK-48890, N-(2-Hydroxy-pyrimidin-4-yl)-benzamide, N-(2-Oxo-1,2-dihydro-4-pyrimidinyl)benzamide, Benzamide, N-(2,3-dihydro-2-oxo-4-pyrimidinyl)-, W-202133, N-(2-oxohydropyrimidin-4-yl)benzamide, n-benzoyl cytosine, 4-N-benzoylcytosine, N4 -benzoylcytosine, N4-benzoyl cytosine, NSC211617, N4-(Benzoyl)cytosine, PubChem15687, ACMC-1CDYJ, N4 -(Benzoyl)cytosine, AC1L7ETX, AMTNS036, Oprea1_638286, SCHEMBL210467, BEN270, 2-Hydroxy-4-benzamidopyrimidine, CHEMBL1222779, SCHEMBL18549055, SCHEMBL19073177, AMMD00026, CTK3J7506, BIB2301, DTXSID00309282, ZX-AFC000380, ZINC140365, ACT01666, BCP12250, KS-000001PU, ANW-26034, MFCD00239434, SBB012418, AKOS015839060, AKOS015888110, AM85688, AS-2052, CB-1492, CS-W020564, MCULE-3338389113, NSC-211617, SB17530, AC-29262, CC-32224, SC-46640, ST038639, SY036434, ZB004901, AB0009281, AX8000713, DB-008649, B3169, FT-0638627, X4855, MFCD00239434 (97%), M-2029, N-(2,3-Dihydro-2-oxo-4-pyrimidinyl)benzamide, N-(2-oxo-2,3-dihydropyrimidin-4-yl)benzamide, N-(2-oxidanylidene-1H-pyrimidin-6-yl)benzamide, A818547, C-11488, N-(2-Oxo-1,2-dihydro-4-pyrimidinyl)benzamide #, SR-01000463612, I01-0076, SR-01000463612-1, F0914-5981, C11H9N3O2, N4-Benzoylcytosine, 98% 10g, CID309343, CS-O-11262, N4-Benzoylcytosine, 98% - 25G 25g,

Complexity	354
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	215.069g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	215.212g/mol
Monoisotopic Mass	215.069g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	70.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H332-H335
Precuationary statements	P261-P280-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number