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2-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol

2-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol structure

CAS No:
35827-89-5
Formula:
C9H12N6O4
Chemical Name:
2-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Synonyms:
9-alpha-arabinofuranosyl-8-azaadenine;9-alpha-D-arabinofuranosyl-8-azaadenine;NSC72961;35827-88-4;8-Azadenosine;34698-65-2;35827-89-5;3-pentofuranosyl-3h-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine;NCIOpen2_003672;CHEMBL37172;SCHEMBL6673170;DTXSID50908143;NSC81153;NSC-72961;NSC-81153;NSC145918;NSC146365;NSC146366;ZINC01532206;2-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol;NSC-145918;NSC-146365;NSC-146366;NCI60_041591;3H-v-Triazolo[4, 7-amino-3-.beta.-D-ribofuranosyl-;WLN: T56 BNNN FN HNJ IZ D- BT5OTJ CQ DQ E1Q;3H-1,3-Triazolo[4,5-d]pyrimidin-7-amine, 3-.alpha.-D-arabinofuranosyl-;3H-1,3-Triazolo[4,5-d]pyrimidin-7-amine, 3-.beta.-D-ribofuranosyl-
Categories:
Biochemical Engineering > Saccharides

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2-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol Basic Attributes

Molecular Weight：

268.23 g/mol

Exact Mass：

268.09200289 g/mol

NSC Number：

146366|146365|145918|81153|72961

Characteristics

PSA：

152 Å²

Drug Information

MeSH Entry Terms：

9-alpha-arabinofuranosyl-8-azaadenine

Computed Properties

Molecular Weight:268.23
XLogP3:-2.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:2
Exact Mass:268.09200289
Monoisotopic Mass:268.09200289
Topological Polar Surface Area:152
Heavy Atom Count:19
Complexity:336
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Hot Searches: etoac; 2-pentanol; albendazole tablet; 2-bromopropane; acetic acid sds; nitrogen trioxide

Guide of 2-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Basic Attributes
Characteristics
Drug Information
Computed Properties
Learn More Other Chemicals

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