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