AG005VWZ

7390-62-7 | 6-amino-1,7-dihydro-8H-purine-8-thione

AG005VWZ

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CAS Number	7390-62-7
Catalog Number	AG005VWZ(AGN-PC-0OHD02)
Chemical Name	6-amino-1,7-dihydro-8H-purine-8-thione
EC Number	230-974-4
IUPAC Name	6-amino-7,9-dihydropurine-8-thione
InChI	InChI=1S/C5H5N5S/c6-3-2-4(8-1-7-3)10-5(11)9-2/h1H,(H4,6,7,8,9,10,11)
InChI Key	BHVOFCPOXNYVCE-UHFFFAOYSA-N
MDL Number	MFCD00127786
Molecular Formula	C5H5N5S
Molecular Weight	167.1917
NSC Number	22721
SMILES	S=C1NC2=C(N)N=CN=C2N1
UNII	V1VHB7IV58
Synonyms	6-amino-8-purinethiol, 6-aminopurine-8-thiol, 8-mercaptoadenine, 8-mercaptoadine, meradin, meradine, 7390-62-7, 6-Amino-9H-purine-8-thiol, Meradine, 6-Aminopurine-8(9H)-thione, 8-mercaptoadenine, 6-amino-7,9-dihydropurine-8-thione, MLS002638900, 6-aminopurine-8-thiol, 8H-Purine-8-thione, 6-amino-1,7-dihydro-, UNII-V1VHB7IV58, V1VHB7IV58, 8H-Purine-8-thione,6-amino-7,9-dihydro-, SMR001548362, 6-amino-8,9-dihydro-7H-purine-8-thione, 8-mercapto-adenine, EINECS 230-974-4, NSC 22721, 6-Amino-1,7-dihydro-8H-purine-8-thione, AI3-50260, AC1NS6KV, 6-Amino-8-mercaptopurine, 8-Mercaptoadenine, 95%, Oprea1_641664, Oprea1_673084, 6-amino-1H-purine-8-thiol, SCHEMBL159639, CHEMBL1720102, BDBM94257, cid_5354970, CTK5D8876, CTK8A8387, 8H-Purine-8-thione,7-dihydro-, DTXSID70224478, BHVOFCPOXNYVCE-UHFFFAOYSA-N, HMS3093I24, 6-amino-7h-purine-8(9h)-thione, NSC22721, 9036AE, MFCD00127786, NSC-22721, SBB027576, STL140841, ZINC18125321, 6-azanyl-7,9-dihydropurine-8-thione, AKOS000283147, AKOS005746855, AKOS015855602, 6-Amino-7,9-dihydro-purine-8-thione, MCULE-8797423826, AM804301, AS-39433, BAS 00012543, BB 0260466, CS-0050343, EU-0001455, FT-0671024, ST50215862, Z-2048, AE-848/32323029, SR-01000399961, S07-0169, SR-01000399961-1, I14-23790, F0451-1352, meradin, 8-mercaptoadine, 6-amino-8-purinethiol, C5H5N5S, C5-H5-N5-S, CID5354970, C001700,

Complexity	184
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	167.027g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	167.19g/mol
Monoisotopic Mass	167.027g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	108A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.6

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

Lot Number