In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 20th, 2005 | 24 | No |
Popular Name: Fludarabine phosphate Fludarabine phosphate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 21679-14-1 , 75607-67-9 , [75607-67-9]
(2R,3S,4S,5R)-2-(6-amino-2-fluoro-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
(2R,3S,4S,5R)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
2-Fluoro-9-beta-D-arabinofuranosyladenine
75607-67-9; D01907; Fludara (TN); Fludarabine phosphate (JAN/USP)
9-beta-D-arabinofuranosyl-2-fluoro-9H-purin-6-amine
9-beta-D-Arabinofuranosyl-2-fluoroadenine
9-BETA-D-ARABINOFURANOSYL-2-FLUOROADENINE-5'-DIHYDROGEN PHOSPHATE
9H-Purin-6-amine, 9-beta-D-arabinofuranosyl-2-fluoro-
9H-Purin-6-amine, 9-beta-D-arabinofuranosyl-2-fluoro- (9CI)
Adenine, 9-beta-D-arabinofuranosyl-2-fluoro-
FAMP;Fludarabine 5'-monophosphate;Fludarabine monophosphate;Fludarabine phosphate
Fludarabine (INN); Fludarabine Phosphate (BAN
Fludarabine (INN); Fludarabine Phosphate (FDA
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | -1.04 | -3.83 | -139.18 | 4 | 12 | -2 | 192 | 363.198 | 4 | ↓ |
Mid Mid (pH 6-8) | -1.04 | -4.98 | -49.32 | 5 | 12 | -1 | 189 | 364.206 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
ALOGPS_SOLUBILITY | 2.97e+00 g/l | DrugBank-approved |
Therapy | antineoplastic | SMDC Pharmakon |
Target | DNA/RNA Synthesis | Selleck Chemicals |
PUBCHEM_PATENT_ID | EP0686043A1; EP0686043B1; US5496546; WO1994019012A2 | IBM Patent Data |