ARC
4-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-hydrazinylpyrrolo[2,3-d]pyrimidine-5-carboxamide
Molecular Identity
ARC
4-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-hydrazinylpyrrolo[2,3-d]pyrimidine-5-carboxamide
PubChem CID: 494164
2D Structure
Properties
C12H17N7O5
Molecular Formula
339.31
Molecular Weight
g/mol
339.1291
Exact Mass
Da
-2.3
XLogP
Drug-like (Lipinski: < 5)
208
TPSA
May have limited oral absorption
7
H-Bond Donors
10
H-Bond Acceptors
485
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(11)
ARC164932-83-6NSC-188491Probes2_000061SCHEMBL2384317SCHEMBL29780006SMA-491GLXC-016914-Amino-6-hydrazinyl-7-|A-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide{7H-Pyrrolo[2,3-d]pyrimidine-5-carboxamide,} 4-amino-6-hydrazino-7-.beta.-D-ribofuranosyl-4-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6-hydrazino-pyrrolo[2,3-d]pyrimidine-5-carboxamide
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to ARC
Loading drug network...