AG0060A7

954388-42-2 | 6-Amino-2-cyclopropylpyrimidin-4-ol

AG0060A7

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CAS Number	954388-42-2
Catalog Number	AG0060A7(AGN-PC-0WANJG)
Chemical Name	6-Amino-2-cyclopropylpyrimidin-4-ol
IUPAC Name	4-amino-2-cyclopropyl-1H-pyrimidin-6-one
InChI	InChI=1S/C7H9N3O/c8-5-3-6(11)10-7(9-5)4-1-2-4/h3-4H,1-2H2,(H3,8,9,10,11)
InChI Key	XTZHLWBCKCRMEN-UHFFFAOYSA-N
MDL Number	MFCD16988316
Molecular Formula	C7H9N3O
Molecular Weight	151.1659
SMILES	OC1=NC(C2CC2)=NC(N)=C1
Synonyms	6-Amino-2-cyclopropylpyrimidin-4-ol, 954388-42-2, 6-amino-2-cyclopropyl-pyrimidin-4-ol, 6-amino-2-cyclopropyl-1H-pyrimidin-4-one, SCHEMBL2440736, CTK5H7757, DTXSID60651931, XTZHLWBCKCRMEN-UHFFFAOYSA-N, MFCD29924887, ZINC20594175, AKOS009283182, AKOS015855604, AKOS032949909, GS-6193, AK167311, 6-amino-2-cyclopropylpyrimidin-4(3H)-one, 6-Amino-2-cyclopropylpyrimidin-4(1H)-one, TR-072502, Z-0039, 6-amino-2-cyclopropyl-1,4-dihydropyrimidin-4-one, A1-10781, 6-amino-2-cyclopropyl-4(3H)-Pyrimidinone, (8R,9S,13S,14S,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol,

Complexity	263
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	151.075g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	151.169g/mol
Monoisotopic Mass	151.075g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	67.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
UN Code

Certificate of Analysis

Lot Number