2',3'-Diazido-2',3'-dideoxy-2',3'-secothymidine

Base Information

• Chemical Name: 2',3'-Diazido-2',3'-dideoxy-2',3'-secothymidine
• CAS No.: 130515-66-1
• Molecular Formula: C10H14 N8 O4
• Molecular Weight: 310.2694
• DSSTox Substance ID: DTXSID70156583
• Wikidata: Q83024675
• Mol file: 130515-66-1.mol

Synonyms:2',3'-diAz-SecoddT;2',3'-Diazido-2',3'-dideoxy-2',3'-secothymidine;130515-66-1;2,4(1H,3H)-Pyrimidinedione, 1-(2-azido-1-(2-azido-1-(hydroxymethyl)ethoxy)ethyl)-5-methyl-, (S-(R*,S*))-;2',3'-diazido thymidine;DTXSID70156583;Acyclic 2',3'-diazido thymidine;1-[(1R)-2-azido-1-[(1S)-1-(azidomethyl)-2-hydroxy-ethoxy]ethyl]-5-methyl-pyrimidine-2,4-dione;2,4(1H,3H)-Pyrimidinedione, 1-[(1R)-2-azido-1-[(1S)-2-azido-1-(hydroxymethyl)ethoxy]ethyl]-5-methyl-

Chemical Property of 2',3'-Diazido-2',3'-dideoxy-2',3'-secothymidine

Chemical Property:

• XLogP3: 0.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 8
• Exact Mass: 310.11380096
• Heavy Atom Count: 22
• Complexity: 563

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CN(C(=O)NC1=O)C(CN=[N+]=[N-])OC(CN=[N+]=[N-])CO
• Isomeric SMILES: CC1=CN(C(=O)NC1=O)[C@@H](CN=[N+]=[N-])O[C@@H](CN=[N+]=[N-])CO