Basic information
- CAS
61038-43-5- Standard SMILES
OCC1OC(Nc2ncnc3snnc23)C(O)C1O- InChIKey
UUCJATTZNJYBPE-UHFFFAOYSA-N- Molecular formula
- C9H11N5O4S
- Average molar mass
- 285.28 g/mol
- Monoisotopic mass
- 285.05317502
Names & identifiers
- Preferred name
- N-[1,2,3]thiadiazolo[5,4-d]pyrimidin-7-ylpentofuranosylamine
- IUPAC
- 2-(hydroxymethyl)-5-(thiadiazolo[5,4-d]pyrimidin-7-ylamino)oxolane-3,4-diol
Names & synonyms
61038-43-5NSC176959DTXSID20306495N-[1,2,3]thiadiazolo[5,4-d]pyrimidin-7-ylpentofuranosylamineNSC281283NSC-176959NSC-281283.beta.-D-Ribofuranosylamine,2,3]thiadiazolo[5,4-d]pyrimidin-7-yl-N-([1,2,3]Thiadiazolo[5,4-d]pyrimidin-7-yl)pentofuranosylamine
Database identifiers
- CAS
61038-43-5- PubChem CID
- 301030
- DTXSID
DTXSID20306495
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 162 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 327
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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