Primary Record
ANCITABINE
- In stock
- 5,112 g
- Purity
- 98.9 %
- CAS
- 31698-14-3
Compound Identifiers & Properties
- CAS
- 31698-14-3
- PubChem CID
- 279063
- SMILES
- C1=CN2C3C(C(C(O3)CO)O)OC2=NC1=N
- Canonical SMILES
- N=c1ccn2c(n1)OC1C(O)C(CO)OC12
Names & Synonyms
- ANCITABINE
- Cyclocytidine
- Anhydrocytidine
- Ancytabine
- Anhydroara C
- 2,2'-Anhydrocytidine
- 2,2'-Cyclocytidine
- O2,2'-Cyclocytidine
- 2,2'-O-Cyclocytidine
- AC1L5PEM
- Ancitabine (hydrochloride)
- SCHEMBL8709
- ANCITABINE HYDROCHLORIDE
- 2,2'-Anhydroarabinosylcytosine
- AC1Q70H5
- OCTD hydrochloride (Salt/Mix)
- (-)-Cyclocytidine hydrochloride
- CHEMBL1616063
- CTK4H7472
- DTXSID40860463
- BBDAGFIXKZCXAH-UHFFFAOYSA-N
- KST-1A4322
- Ancitabine hydrochloride (Salt/Mix)
- AR-1A6844
- CID279063
- STL372924
- AKOS015960868
- Cyclocytidine hydrochloride (Salt/Mix)
- 2, 2'-Anhydroaracytidine hydrochloride
- 31698-14-3
- AC-12469
- LS-13631
- NCI60_000985
- FT-0772972
- NS00044518
- (6e)-2-(hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydro-6h-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-ol
- 10212-25-6
- Cyclocytidine hydrochloride;Cyclo-CMP hydrochloride;Cyclo-C
- 2-(Hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-ol
- 36963-54-9
- 37203-76-2
- (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[1,2][1,3]oxazolo[3,4-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
- 4-(hydroxymethyl)-10-imino-3,7-dioxa-1,9-diazatricyclo[6.4.0.0?,?]dodeca-8,11-dien-5-ol
- 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-, stereoisomer
- 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, monohydrofluoride, (2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.))-