AG0037EE

487-21-8 | 2,4(1H,3H)-Pteridinedione

AG0037EE

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CAS Number	487-21-8
Catalog Number	AG0037EE(AGN-PC-0JK9GW)
Chemical Name	2,4(1H,3H)-Pteridinedione
EC Number	207-652-7
IUPAC Name	1H-pteridine-2,4-dione
InChI	InChI=1S/C6H4N4O2/c11-5-3-4(8-2-1-7-3)9-6(12)10-5/h1-2H,(H2,8,9,10,11,12)
InChI Key	UYEUUXMDVNYCAM-UHFFFAOYSA-N
MDL Number	MFCD00066250
Molecular Formula	C6H4N4O2
Molecular Weight	164.1216
SMILES	N1C(NC(C2=NC=CN=C12)=O)=O
UNII	260MF9U4WC
Synonyms	2,4-pteridinedione, lumazine, Lumazine, 2,4-Pteridinediol, 487-21-8, 2,4-DIHYDROXYPTERIDINE, 2,4(1H,3H)-Pteridinedione, Lumazin, Pteridine-2,4-dione, pteridine-2,4(1H,3H)-dione, 2,4(3H,8H)-Pteridinedione, 1H-pteridine-2,4-dione, pteridine-2,4-diol, UNII-260MF9U4WC, NSC 41801, NSC 225113, Pteridine-2,4-diol monohydrate, EINECS 207-652-7, 1H,3H-pteridine-2,4-dione, 260MF9U4WC, CHEBI:16489, UYEUUXMDVNYCAM-UHFFFAOYSA-N, NSC41801, MFCD00066250, 2,3H)-Pteridinedione, 2,8H)-Pteridinedione, PYRAZINO[2,3-d]PYRIMIDINE-2,4(1H,3H)-DIONE, 3,8-dihydropteridine-2,4-dione, pteridinedione, Lumazine (VAN), LUZ, pteridin-2,4-dione, Lumazine, 97%, AC1L1USW, AC1Q1I9B, Lumazine (VAN) (8CI), Oprea1_489423, SCHEMBL321932, CHEMBL1234104, DTXSID0060068, CTK1D7704, CTK4J6123, UYEUUXMDVNYCAM-UHFFFAOYSA-, Pteridinedione, 2,4(1h,3h)-, ZINC155664, KS-000011YH, AN-901, ANW-51961, BBL028107, BBL037035, NSC-41801, NSC225113, SBB003915, STL373614, STL556695, AKOS000121322, AKOS002337448, AKOS024015255, MCULE-8825059923, NSC-225113, 1,2,3,4-tetrahydropteridine-2,4-dione, 2,3,4,8-tetrahydropteridine-2,4-dione, AJ-13603, BP-11303, BR-40724, DA-17466, DS-13683, S599, SC-45311, AB0018697, LS-126306, TR-017731, FT-0628047, L0086, ST24027328, ST50308222, C03212, L-8500, L-8520, S-1562, 487L218, AB-323/25048461, Pyrazino [2,3-d]Pyrimidine- 2,4(1H,3H)-Dione, 525-77-9, InChI=1/C6H4N4O2/c11-5-3-4(8-2-1-7-3)9-6(12)10-5/h1-2H,(H2,8,9,10,11,12), Oc1nc(O)nc2nccnc12, C6H4N4O2, C6-H4-N4-O2, CID10250, AR-1D3883, ACN-043663, 5351-24-6,

Complexity	230
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	164.033g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	164.124g/mol
Monoisotopic Mass	164.033g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	84A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number