AG00IBOJ

6713-54-8 | Pyrimido[5,4-d]pyrimidine-2,4,6,8(3H,7H)-tetrone, 1,5-dihydro-

AG00IBOJ

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CAS Number	6713-54-8
Catalog Number	AG00IBOJ(AGN-PC-0JLT3H)
Chemical Name	Pyrimido[5,4-d]pyrimidine-2,4,6,8(3H,7H)-tetrone, 1,5-dihydro-
EC Number	229-766-6
IUPAC Name	1,5-dihydropyrimido[5,4-d]pyrimidine-2,4,6,8-tetrone
InChI	InChI=1S/C6H4N4O4/c11-3-1-2(8-6(14)9-3)4(12)10-5(13)7-1/h(H2,7,10,12,13)(H2,8,9,11,14)
InChI Key	ZEKJTVBUDUYZOU-UHFFFAOYSA-N
MDL Number	MFCD00129147
Molecular Formula	C6H4N4O4
Molecular Weight	196.1204
NSC Number	20089
SMILES	O=C1NC(C2=C(N1)C(=O)NC(=O)N2)=O
Synonyms	6713-54-8, 2,4,6,8-Tetrahydroxypyrimido[5,4-d]pyrimidine, 2,4,6,8-Tetrahydroxypyrimido-[5,4-d]pyrimidine, homouric acid, pyrimido[5,4-d]pyrimidine-2,4,6,8-tetraol, NSC20089, 1,5-Dihydropyrimido(5,4-d)pyrimidine-2,4,6,8(3H,7H)tetrone, AK-30112, Pyrimido[5,4-d]pyrimidine-2,4,6,8(1H,3H,5H,7H)-tetraone, Pyrimido[5,4-d]pyrimidine-2,4,6,8(3H,7H)-tetrone, 1,5-dihydro-, pyrimido[5,4-d][1,3]diazine-2,4,6,8-tetrol, 1,5-dihydropyrimido[5,4-d]pyrimidine-2,4,6,8-tetrone, 1,5-Dihydropyrimido[5,4-d]pyrimidine-2,4,6,8(3H,7H)tetrone, 2,4,6,8-Tetrahydroxy-pyrimido-(5,4d)pyrimidine, EINECS 229-766-6, PubChem22172, AC1L30U9, AC1Q6J47, SCHEMBL9008314, CTK2F4041, DTXSID70217426, ANW-50197, FCH839624, MFCD00129147, NSC-20089, ZINC16971157, AKOS006274405, AKOS015856315, VP50335, AJ-69817, AJ-69818, BR-30112, DS-11723, AB0026170, AX8022113, TR-022595, FT-0646461, pyrimido[5,4-d]pyrimidine-2,4,6,8-tetrol, ST24021479, W7772, S-1427, [1,3]diazino[5,4-d]pyrimidine-2,4,6,8-tetrol, 713T548, Q-200175, 2, 4, 6, 8-Tetrahydroxypyrimido[5, 4-d]pyrimidine, 2,4,6,8-TETRAHYDROXYPYRIMIDO[5,4D]PYRIMIDINE, 1,5-Dihydropyrimido[5,4-d]pyrimidine-2,4,6,8(3H,7H)-tetrone, C6H4N4O4, C6-H4-N4-O4, CID81210, AR-1J2012, CS-M-56112, N/A, 68211-08-5,

Complexity	372
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	196.023g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	196.122g/mol
Monoisotopic Mass	196.023g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	116A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number