AG001THC

16285-74-8 | thieno[3,2-d]pyrimidin-4-amine

AG001THC

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CAS Number	16285-74-8
Catalog Number	AG001THC(AGN-PC-00AHJI)
Chemical Name	thieno[3,2-d]pyrimidin-4-amine
IUPAC Name	thieno[3,2-d]pyrimidin-4-amine
InChI	InChI=1S/C6H5N3S/c7-6-5-4(1-2-10-5)8-3-9-6/h1-3H,(H2,7,8,9)
InChI Key	QIZMFTNGJPBSBT-UHFFFAOYSA-N
MDL Number	MFCD09834952
Molecular Formula	C6H5N3S
Molecular Weight	151.1890
SMILES	NC1=NC=NC2=C1SC=C2
Synonyms	thieno[3,2-d]pyrimidin-4-amine, 16285-74-8, 4-Aminothieno[3,2-d]pyrimidine, PubChem18840, AC1Q51CR, OSM-S-71, SCHEMBL1160677, CHEMBL2113965, CTK8C4427, DTXSID60467695, QIZMFTNGJPBSBT-UHFFFAOYSA-N, thieno[3,2-d]pyrimidin-4-ylamine, 8266AA, ANW-71900, MFCD09834952, ZINC37382703, AKOS015902877, AB52930, QC-5904, TRA0059105, KS-00000E73, AJ-93845, AS-31607, CJ-19037, SY007976, AB0062475, AB1001022, DB-064476, TC-160645, CS-0054403, FT-0704263, EN300-64094, K-5087, MFCD09834952 (97+%), I14-20098, Z1262254256, null, C6H5N3S, CID11506485, 9-thia-3,5-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-2-amine,

Complexity	130
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	151.02g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	151.187g/mol
Monoisotopic Mass	151.02g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	80A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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