Pentostatin
Properties
- Molecular formula
- C11H16N4O4
- Molar mass
- 268.27 g/mol
- Exact mass
- 268.1172 Da
- Melting point
- 220–225 °C
- logP
- -0.99Crippen estimate
- Polar surface area
- 112.1 Ų
- H-bond donors / acceptors
- 4 / 7
- Rotatable bonds
- 2
- Stereocentres
- R, R, R, Sin SMILES atom order
Identifiers
CAS number
53910-25-1SMILES
OC[C@H]1O[C@@H](n2cnc3c2NC=NC[C@H]3O)C[C@@H]1OInChIKey
FPVKHBSQESCIEP-JQCXWYLXSA-NInChI
InChI=1S/C11H16N4O4/c16-3-8-6(17)1-9(19-8)15-5-14-10-7(18)2-12-4-13-11(10)15/h4-9,16-18H,1-3H2,(H,12,13)/t6-,7+,8+,9+/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
19 names · show all
- Imidazo[4,5-d][1,3]diazepin-8-ol, 3-(2-deoxy-β-D-erythro-pentofuranosyl)-3,4,7,8-tetrahydro-, (8R)-
- Imidazo[4,5-d][1,3]diazepin-8-ol, 3-(2-deoxy-β-D-erythro-pentofuranosyl)-3,4,7,8-tetrahydro-, (R)-
- (8R)-3-(2-Deoxy-β-D-erythro-pentofuranosyl)-3,4,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol
- CL 67310465
- 2′-Deoxycoformycin
- NSC 218321
- Co-vidarabine
- Deoxycoformycin
- Cl 825
- Nipent
- Deaminase inhibitor
- 2′-DCF
- Vira A deaminase inhibitor
- CI 825
- PD-ADI
- Co-V
- 2′-Dexoycoformycin
- NSC 247520
- Coforin
Work with Pentostatin
Similar compounds
5-Aza-2′-deoxycytidine2353-33-547 % similar
Deoxyinosine890-38-045 % similar
Deoxyadenosine958-09-845 % similar
2′-Deoxy-N6-methyladenosine2002-35-945 % similar
Cladribine4291-63-843 % similar
Deoxycytidine951-77-941 % similar
Deoxyguanosine961-07-941 % similar
2-Amino-2′-deoxyadenosine4546-70-741 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds