5-iodo-7-(2-C-methyl-beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
Basic information
- Standard SMILES
C[C@@]1(O)[C@H](O)[C@@H](CO)O[C@H]1n1cc(I)c2c(N)ncnc21- InChIKey
VDPOJGOZLKLNFY-YUTYNTIBSA-N- Molecular formula
- C12H15IN4O4
- Average molar mass
- 406.18 g/mol
Names & identifiers
- Preferred name
- 5-iodo-7-(2-C-methyl-beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- IUPAC
- (2R,3R,4R,5R)-2-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol
Names & synonyms
847551-49-95-iodo-7-(2-C-methyl-beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine4-Amino-5-iodo-7-(2-C-methyl-beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine(2R,3R,4R,5R)-2-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol4-Amino-5-iodo-7-(2-b-C-methyl-beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidineorb1908869SCHEMBL1573050CHEMBL2069440TNU0103VDPOJGOZLKLNFY-YUTYNTIBSA-NEX-A12704DB-325371
Show more names
H58593(2R,3R,4R,5R)-2-(4-amino-5-iodo-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol
Database identifiers
- PubChem CID
- 21069732
- ChEMBL
CHEMBL2069440
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 405
Related reactions
2 records
Compound notes
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