AG007S6D

1867-73-8 | 6-​Methylamino-​9-​β-​D-​ribofuranosylpurine

AG007S6D

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CAS Number	1867-73-8
Catalog Number	AG007S6D(AGN-PC-0O5KYC)
Chemical Name	6-​Methylamino-​9-​β-​D-​ribofuranosylpurine
IUPAC Name	(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolane-3,4-diol
InChI	InChI=1S/C11H15N5O4/c1-12-9-6-10(14-3-13-9)16(4-15-6)11-8(19)7(18)5(2-17)20-11/h3-5,7-8,11,17-19H,2H2,1H3,(H,12,13,14)/t5-,7-,8-,11-/m1/s1
InChI Key	VQAYFKKCNSOZKM-IOSLPCCCSA-N
MDL Number	MFCD00005739
Molecular Formula	C11H15N5O4
Molecular Weight	281.2679
SMILES	O[C@H]1[C@H](n2c3c(nc2)c(NC)ncn3)O[C@@H]([C@H]1O)CO
UNII	CLE6G00625
Synonyms	6-methyladenosine, N(6)-methyladenosine, N(6)mAdo, N6-methyladenosine, N6-Methyladenosine, N-Methyladenosine, 1867-73-8, 6-Methyladenosine, N(6)-Methyladenosine, 6-Methylaminopurinosine, 6-Methylaminopurine riboside, Adenosine, N-methyl-, 6-Methylaminopurine D-riboside, N6-methyladenosine (m6A), 6-Methylaminopurine ribonucleoside, (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(methylamino)-9H-purin-9-yl)tetrahydrofuran-3,4-diol, UNII-CLE6G00625, CHEBI:21891, (N-6)-Methyladenosine, N(6)-monomethyladenosine, CHEMBL383144, CLE6G00625, NSC-29409, NSC 29409, M6A, (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(methylamino)-9H-purin-9-yl]oxolane-3,4-diol, (2R,3S,4R,5R)-2-Hydroxymethyl-5-(6-methylamino-purin-9-yl)-tetrahydro-furan-3,4-diol, NSC627045, 4rdn, 60209-41-8, 6MD, Prestwick_343, N6 -methyladenosine, AC1L2SAS, Prestwick0_000338, Prestwick1_000338, Prestwick2_000338, Prestwick3_000338, Epitope ID:140951, SCHEMBL40634, BSPBio_000375, MLS002153780, SPBio_002296, Adenosine, N-methyl- (8CI), AC1Q4Y57, BPBio1_000413, DTXSID6020858, CTK0H6388, (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolane-3,4-diol, VQAYFKKCNSOZKM-IOSLPCCCSA-N, HMS1569C17, HMS2096C17, HMS2234N05, HMS3713C17, HY-N0086, ZINC4245632, 2575AH, BDBM50163023, MFCD00005739, PDSP1_001030, PDSP2_001014, s3190, Adenosine, N-methyl- (8CI)(9CI), AKOS024260287, CCG-220338, CS-3285, GS-6701, LS-7512, NCGC00162241-01, NCGC00162241-02, NCGC00162241-04, AJ-49684, SMR001233164, 6-methylamino-9-beta-D-ribofuranosyl-Purine, FT-0774416, ST24034024, ST50412061, SW196617-3, 6-methylamino-9-beta-delta-ribofuranosyl-Purine, Purine, 6-methylamino-9-beta-D-ribofuranosyl-, N-methyl-9-beta-L-ribofuranosyl-9H-purin-6-amine, J-700317, N-methyl-9-alpha-L-ribofuranosyl-9H-purin-6-amine, BRD-K81807412-001-03-1, (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]tetrahydrofuran-3,4-diol, (4S,2R,3R,5R)-5-(hydroxymethyl)-2-[6-(methylamino)purin-9-yl]oxolane-3,4-diol, Ara-map, N(6)mAdo, 6-Methylaminopurine arabinoside, C11H15N5O4, 6-Methylaminopurine 9-ribofuranoside, AR-1K7612, CID102175, C11-H15-N5-O4, C010223, 56860-12-9, N/A,

Complexity	349
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	4
Defined Bond Stereocenter Count	0
Exact Mass	281.112g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	281.272g/mol
Monoisotopic Mass	281.112g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	126A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.4

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