Chemical Compound

ANCITABINE

CAS Registry Number 31698-14-3
ANCITABINE chemical structure
Primary Record

ANCITABINE

In stock
5,112 g
Purity
98.9 %
CAS
31698-14-3

Compound Identifiers & Properties

CAS
31698-14-3
PubChem CID
25051
SMILES
C1=CN2[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)OC2=NC1=N
Canonical SMILES
N=c1ccn2c(n1)O[C@H]1[C@H](O)[C@@H](CO)O[C@H]12

Names & Synonyms

  • ANCITABINE
  • Cyclocytidine
  • Anhydrocytidine
  • Ancitabina
  • Ancytabine
  • 2,2'-Anhydrocytidine
  • Ancitabinum
  • Anhydroara C
  • 2,2'-Cyclocytidine
  • Ancitabine [INN]
  • null
  • 2,2'-O-Cyclocytidine
  • Anhydro-Ara-C
  • Cyclo-C
  • CycloC
  • Cyclocytidine hydrochloride
  • 31698-14-3
  • Ancitabin HCl
  • Cyclo C
  • OCTD hydrochloride
  • 2,2'-Anhydroarabinosylcytosine
  • Ancitabinum [INN-Latin]
  • OCTD
  • Ancitabin hydrochlorid
  • Ancitabina [INN-Spanish]
  • Cytarabine Impurity H
  • Ancitabin hydrochloride
  • 2,2'-anhydro-AraC
  • Cyclo-cmp hydrochloride
  • Cytarabine EP Impurity H
  • DO2D32W0VC
  • ANCITABINE [MI]
  • O(sup 2),2'-Cyclocytidine
  • UNII-DO2D32W0VC
  • RefChem:112583
  • CCRIS 2757
  • O(2,2')-cyclocytidine
  • Ancitabine (hydrochloride)
  • DTXSID6020357
  • DTXCID40357
  • 2,2'-Anhydro-D-cytidine
  • ANCITABINE HYDROCHLORIDE
  • C9H11N3O4
  • 2,2 -O-Cyclocytidine
  • AC1L18CF
  • SCHEMBL8708
  • ANCITABINE [WHO-DD]
  • C9H11N3O4.ClH
  • CHEBI:74838
  • cid_25050
  • MLS001173324
  • BBDAGFIXKZCXAH-CCXZUQQUSA-N
  • AC1Q77T2
  • Ancitabine hydrochloride [JAN]
  • orb1705209
  • (-)-Cyclocytidine hydrochloride
  • CHEMBL1412614
  • BDBM58407
  • HY-N0093A
  • 2,2'-Cyclocytidine hydrochloride
  • C9-H11-N3-O4.Cl-H
  • HMS2090A16
  • UNII-3T6920M469
  • 2,2'-Anhydrocytidine hydrochloride
  • ACT03227
  • Ancitabine; Cytarabine Impurity 31
  • CID25051
  • TNP00125
  • ZINC4027061
  • 2,2'-O-Cyclocytidine hydrochloride
  • EINECS 233-515-6
  • Tox21_111571
  • Tox21_301815
  • 2,2'-Anhydrocytarabine hydrochloride
  • C9-H11-N3-O4
  • EBC-44237
  • NCGC00159322-02
  • NSC129220
  • NSC145668
  • 2,2'-Anhydroaracytidine hydrochloride
  • 2,2'-Cyclocytidine, monohydrochloride
  • AKOS025312528
  • 2, 2'-Anhydroaracytidine hydrochloride
  • NA02790
  • NSC 145668
  • NSC-145668
  • NSC145,668
  • O-2,2'-Cyclocytidine monohydrochloride
  • U33624A
  • NSC 145,668
  • NSC-145,668
  • SMP1_000022
  • NCGC00017239-01
  • NCGC00159322-04
  • NCGC00159322-05
  • NCGC00159322-06
  • NCGC00159322-14
  • NCGC00159322-18
  • NCGC00255140-01
  • BP-43568
  • DA-50457
  • J19.341K
  • LS-70868
  • SMR000538927
  • U 33624A
  • U-33624A
  • U33,624A
  • 2,2'Anhydro-b-D-arabinofuranosyl cytosine
  • 4,5)oxazolo(3,2-a)pyrimidine-2-methanol
  • AB2000460
  • CAS-31698-14-3
  • U 33,624A
  • U-33,624A
  • 2,​2'-​Anhydrocytidine
  • 2,2'-Anhydroarabinosylcytosine hydrochloride
  • 3-(Dimethoxymethylsilyl)-N-methylpropylamine
  • CS-0013321
  • 10212-25-6
  • A11683
  • H58562
  • 2,2'-anhydro-(1beta-D-arabinofuranosyl)cytosine
  • 2,2'-Anhydro-(beta-D-arabinofuranosyl)cytidine
  • AB00430480-02
  • 2,2'-anhydro-1-(beta-D-arabinofuranosyl)cytosine
  • 2,2'-Anhydro-1-.beta.-D-arabinofuranosylcytosine
  • 698A143
  • EN300-19740102
  • (2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-6-imino-6H-furo(2',3';4,5)oxazolo(3,2-a)pyrimidine-2-methanol
  • BRD-K67536197-003-11-4
  • Q27144950
  • (2R,3R,3aS,9aR)-2-(hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-3-ol
  • (2R,4R,5R,6S)-4-(hydroxymethyl)-10-imino-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-5-ol
  • 2,2'-Anhydro-1beta-D-arabinofuranosylcytosine hydrochloride
  • Cyclocytidine hydrochloride;Cyclo-CMP hydrochloride;Cyclo-C
  • (2R,3R,3aS,9aR)-2-(hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-ol
  • 1beta-D-Arabinofuranosylcytosine, 2,2'-anhydro-, hydrochloride
  • 2,2'-Anhydro-1-beta-D-arabinofuranosylcytosine hydrochloride
  • 6H-Furo(2',3':4,5)oxazolo(3,2-a)pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, (2R-(2alpha,3beta,3abeta,9abeta))-
  • 1-beta-D-Arabinofuranosylcytosine, 2,2'-anhydro-, hydrochloride
  • Cytosine, 1-beta-D-arabinofuranosyl-2,2'-anhydro-, hydrochloride
  • Cytosine, 1beta-D-arabinofuranosyl-2,2'-anhydro-, hydrochloride
  • (2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-6-imino-6H-furo(2',3'
  • 6H-Furo(2',3':4,5)oxazolo(3,2-alpha)pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, stereoisomer
  • (2R)-2,3,3abeta,9abeta-Tetrahydro-3beta-hydroxy-6-imino-6H-furo[2 ,3 :4,5]oxazolo[3,2-a]pyrimidine-2alpha-methanol
  • (2R)-2,3,3abeta,9abeta-Tetrahydro-6-imino-2alpha-(hydroxymethyl)-6H-furo[2 ,3 :4,5]oxazolo[3,2-a]pyrimidine-3beta-ol
  • (2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-6-imino-6H-furo[2 ,3 :4,5]oxazolo[3,2-a]pyrimidine-2-methanol
  • (2R,3R,3aS,9aR)-2-(hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydrofuro[[?]:[?]]oxazolo[[?]]pyrimidin-3-ol
  • (2R,3R,3aS,9aR)-2-(hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-3-ol;hydrochloride
  • (2R,3R,3aS,9aR)-2-(hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydrofuro[1,2]oxazolo[3,4-a]pyrimidin-3-ol;hydrochloride
  • (2R,3R,3aS,9aR)-2-(hydroxymethyl)-6-imino-3,3a,6,9a-tetrahydro-2H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-3-ol
  • (2R,3R,3aS,9aR)-6-azanylidene-2-(hydroxymethyl)-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-3-ol;hydrochloride
  • (2R,3R,3aS,9aR)-6-imino-2-methylol-2,3,3a,9a-tetrahydrofuro(1,2)oxazolo(3,4-a)pyrimidin-3-ol
  • (2R,3R,3aS,9aR)-6-imino-2-methylol-2,3,3a,9a-tetrahydrofuro[1,2]oxazolo[3,4-a]pyrimidin-3-ol
  • (2R,3R,3aS,9aR)-6-imino-2-methylol-2,3,3a,9a-tetrahydrofuro[1,2]oxazolo[3,4-a]pyrimidin-3-ol;hydrochloride
  • (2R,4R,5R,6S)-4-(hydroxymethyl)-10-imino-3,7-dioxa-1,9-diazatricyclo[6.4.0.0,2,6]dodeca-8,11-dien-5-ol
  • (2R,4R,5R,6S)-4-(hydroxymethyl)-10-imino-3,7-dioxa-1,9-diazatricyclo[6.4.0.0^{2,6}]dodeca-8,11-dien-5-ol
  • [2R-(2alpha,3beta,3abeta,9abeta)]-2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-6H-furo[2',3':4,5]pxazolo[3,2-a]pyrimidine-2-methanol
  • 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, [2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]-
  • 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, monohydrochloride, [2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]-
  • 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, monohydrochloride, stereoisomer
  • 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, stereoisomer
  • 782400-39-9