Basic information
- CAS
22256-94-6- Standard SMILES
N#Cc1c(NN)n(C2OC(CO)C(O)C2O)c2ncnc(N)c12- InChIKey
LYPULEQVVXPJJR-UHFFFAOYSA-N- Molecular formula
- C12H15N7O4
- Average molar mass
- 321.29 g/mol
- Monoisotopic mass
- 321.11855199
Names & identifiers
- Preferred name
- 4-amino-6-hydrazinyl-7-pentofuranosyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
- IUPAC
- 4-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-hydrazinylpyrrolo[2,3-d]pyrimidine-5-carbonitrile
Names & synonyms
22256-94-6NSC172599Probes1_000330Probes2_000478SCHEMBL6471469DTXSID50305911NSC-1725994-amino-6-hydrazinyl-7-pentofuranosyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrileDS-0092167H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile,4-amino-6-hydrazino-7-b-d-ribofuranosyl-(8ci,9ci)
Database identifiers
- CAS
22256-94-6- PubChem CID
- 299517
- DTXSID
DTXSID50305911
Properties
Computed structural properties
- XLogP
- -1.5
- Topological polar surface area
- 188 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 487
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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