Chemical Compound

pentostatin

CAS Registry Number 53910-25-1
pentostatin chemical structure
Primary Record

pentostatin

In stock
5,847 g
Purity
98.6 %
CAS
53910-25-1

Compound Identifiers & Properties

CAS
53910-25-1
PubChem CID
4739
SMILES
C1C(C(OC1N2C=NC3=C2NC=NCC3O)CO)O
Canonical SMILES
OCC1OC(n2cnc3c2NC=NCC3O)CC1O

Names & Synonyms

  • pentostatin
  • Vidarbine
  • 2'-Deoxycoformycin
  • Deoxycoformycin
  • Nipent
  • CO-Vidarabine
  • Pentostatinum
  • Pentostatina
  • Pentostatine
  • Deaminase inhibitor
  • 2'-Dexoycoformycin
  • Co-V
  • (R)-Deoxycoformycin
  • PD-ADI
  • Deaminase inhibitor (PD)
  • Vira A deaminase inhibitor
  • 8R-2'-Deoxycoformycin
  • AC1L1IUK
  • AC1Q1IDN
  • CI-825;Deoxycoformycin
  • (R)-2'-Deoxycoformycin
  • RefChem:1058626
  • Pentostatine [INN-French]
  • Pentostatinum [INN-Latin]
  • 2'-DCF
  • Pentostatina [INN-Spanish]
  • 53910-25-1
  • SCHEMBL14031902
  • UNII-395575MZO7
  • HSDB 6547
  • CID4739
  • CI-825
  • FPVKHBSQESCIEP-UHFFFAOYSA-N
  • C11H16N4O4
  • HMS3870I13
  • HMS5086A20
  • KST-1A5600
  • NSC 218321
  • Pentostatin [USAN:BAN:INN:JAN]
  • Pentostatin [USAN:INN:BAN:JAN]
  • AR-1A7230
  • EBC-07805
  • YK-176
  • C11-H16-N4-O4
  • NSC-218321
  • PB12063
  • BRN 1223097
  • AK-76880
  • CL 67310465
  • LS-13984
  • PD 81565
  • Deaminase, inhibitor for adenosine arabinoside
  • EN300-297506
  • Pentanoic acid, 5-bromo-3-methyl-, methyl ester, (S)-
  • (8r)-3-(2-deoxy-d-erythro-pentofuranosyl)-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol
  • 3-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
  • 54060-73-0
  • dCF
  • (8R)-3-(2-Deoxy-beta-D-erythro-pentofuranosyl)-3,4,7,8-tetrahydroimidazo[4,5-d][1,3]-diazepin-8-ol
  • (8R)-3-(2-Deoxy-beta-D-erythro-pentofuranosyl)-3,4,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol
  • (8R)-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
  • (8R)-3-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
  • (R)-3-(2-Deoxy-.beta.-D-erythro-pentofuranosyl)-3,6,7,8-tetrahydroimidazo(4,5-d)(1,3)diazepin-8-ol
  • (R)-3-(2-Deoxy-beta-D-erythro-pentofuranosyl)-3,6,7,8-tetrahydroimidazo(4,5-d)(1,3)diazepin-8-ol
  • 3-(4-hydroxy-5-(hydroxymethyl)oxolan-2-yl)-7,8-dihydro-4H-imidazo(4,5-d)(1,3)diazepin-8-ol
  • 3-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H,6H,7H,8H-imidazo[4,5-d][1,3]diazepin-8-ol
  • 3-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
  • Imidazo(4,5-d)(1,3)diazepin-8-ol, 3-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-3,6,7,8-tetrahydro-, (R)-
  • Imidazo[4,5-d][1,3]diazepin-8-ol, 3-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-3,4,7,8-tetrahydro-, (8R)-
  • Imidazo[4,5-d][1,3]diazepin-8-ol, 3-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-3,6,7,8-tetrahydro-, (R)-