Basic information
- CAS
10212-28-9- Standard SMILES
CC(=O)O.N=c1ccn2c(n1)OC1C(O)C(CO)OC12- InChIKey
LOALESLYJVZMHL-UHFFFAOYSA-N- Molecular formula
- C11H15N3O6
- Average molar mass
- 285.25 g/mol
- Monoisotopic mass
- 285.09608521
Names & identifiers
- Preferred name
- Cyclo-C
- IUPAC
- acetic acid;4-(hydroxymethyl)-10-imino-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-5-ol
Names & synonyms
MLS000766237O2,2'-Cyclocytidine monoacetateCyclo-C10212-28-9NSC129220O2, monoacetate (salt)CHEMBL1336659SCHEMBL15377676DTXSID00907106NSC-129220SMR0005288496H-Furo[2',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.,9a.beta.))-, monoacetate (salt)
Show more names
Acetic acid--2-(hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-ol (1/1)
Database identifiers
- CAS
10212-28-9- PubChem CID
- 279062
- DTXSID
DTXSID00907106- ChEMBL
CHEMBL1336659
Properties
Computed structural properties
- Topological polar surface area
- 136 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 425
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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