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Substance Name: N(6)-Methyladenosine
RN: 1867-73-8
UNII: CLE6G00625
InChIKey: VQAYFKKCNSOZKM-IOSLPCCCSA-N

Note

  • Is a inhibitor of cell differentiation.

Molecular Formula

  • C11-H15-N5-O4

Molecular Weight

  • 281.2705
 
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Names and Synonyms

Name of Substance

  • N(6)-Methyladenosine

Synonyms

  • 6-Methyladenosine
  • 6-Methylaminopurine D-riboside
  • 6-Methylaminopurine ribonucleoside
  • 6-Methylaminopurine riboside
  • 6-Methylaminopurinosine
  • N-Methyladenosine
  • N6-Methyladenosine
  • NSC 29409
  • UNII-CLE6G00625

Systematic Name

  • Adenosine, N-methyl- (8CI)(9CI)

Registry Numbers

CAS Registry Number

  • 1867-73-8

FDA UNII

  • CLE6G00625

System Generated Number

  • 0001867738

Structure Descriptors

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

InChIKey

VQAYFKKCNSOZKM-IOSLPCCCSA-N

Smiles

CNc1c2c(ncn1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O