![Complete Freund's adjuvant (CFA, 1 mg/ml) [CAS 9007-81-2]](http://quantimol.com/cdn/shop/files/quantimol-021.png?v=1773515276&width=1445)
Product Details
-
Description
Quantimol Compound Profile5-Fluorocytosine Arabinoside
Ara-FC | 5-Fluoro-D-cytidineA fluorinated nucleoside-type compound presented with standardized identifiers, structural descriptors, biologic line notation, and computed physicochemical properties for research cataloging, analytical reference, and compound documentation workflows.Product Overview
5-Fluorocytosine arabinoside is listed in the uploaded record with multiple recognized identifiers and cross-references, including PubChem, ChEMBL, HMDB, and NCI NSC entries. The record also includes biologic line notation and standardized computed descriptors, making it suitable for product-page documentation where clear identity presentation is important.This format is useful for customers who want quick access to the compound name, synonym set, molecular formula, molecular weight, InChIKey, SMILES, and selected computed properties in a single product-page view.Key Chemical Identifiers
CAS Number4298-10-6Molecular FormulaC9H12FN3O5Molecular Weight261.21 g/molPubChem CID352938Names & Synonyms
Preferred Name5-Fluorocytosine arabinosideIUPAC Name4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidin-2-oneCommon SynonymsAra-FC
5-Fluoro-D-cytidine
Fluorocytosine arabinoside
5-FCR
FCAStructure Descriptors
SMILESC1=C(C(=NC(=O)N1C2C(C(C(O2)CO)O)O)N)FInChIInChI=1S/C9H12FN3O5/c10-3-1-13(9(17)12-7(3)11)8-6(16)5(15)4(2-14)18-8/h1,4-6,8,14-16H,2H2,(H2,11,12,17)InChIKeySTRZQWQNZQMHQR-UHFFFAOYSA-NBiologic IUPAC / Condensed5-fluoro-cytidine / fl5Cyt-RibfComputed Physicochemical Properties
Property Value Molecular Weight 261.21 g/mol Exact Mass 261.07609865 Da Monoisotopic Mass 261.07609865 Da XLogP3 -2.1 Topological Polar Surface Area 129 Ų Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 2 Heavy Atom Count 18 Formal Charge 0 Complexity 426 Undefined Atom Stereocenter Count 4 Compound Canonicalized Yes Catalog & Documentation Value
This record includes a standardized name set, cross-database identifiers, structural notation, and computed molecular descriptors. That makes it well suited for internal catalog consistency, technical product pages, and customer-facing identity verification blocks.Database Cross-References
The uploaded record includes linked identifiers in PubChem, ChEMBL, HMDB, and the NCI Developmental Therapeutics Program. These references can support traceability across discovery, curation, and archival workflows.External Reference Links
Complete Freund's adjuvant (CFA, 1 mg/ml) [CAS 9007-81-2]
Quantimol Compound Profile
5-Fluorocytosine Arabinoside
Ara-FC | 5-Fluoro-D-cytidine
A fluorinated nucleoside-type compound presented with standardized identifiers, structural descriptors, biologic line notation, and computed physicochemical properties for research cataloging, analytical reference, and compound documentation workflows.
Product Overview
5-Fluorocytosine arabinoside is listed in the uploaded record with multiple recognized identifiers and cross-references, including PubChem, ChEMBL, HMDB, and NCI NSC entries. The record also includes biologic line notation and standardized computed descriptors, making it suitable for product-page documentation where clear identity presentation is important.
This format is useful for customers who want quick access to the compound name, synonym set, molecular formula, molecular weight, InChIKey, SMILES, and selected computed properties in a single product-page view.
Key Chemical Identifiers
CAS Number
4298-10-6
Molecular Formula
C9H12FN3O5
Molecular Weight
261.21 g/mol
PubChem CID
352938
Names & Synonyms
Preferred Name
5-Fluorocytosine arabinoside
IUPAC Name
4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidin-2-one
Common Synonyms
Ara-FC
5-Fluoro-D-cytidine
Fluorocytosine arabinoside
5-FCR
FCA
5-Fluoro-D-cytidine
Fluorocytosine arabinoside
5-FCR
FCA
Structure Descriptors
SMILES
C1=C(C(=NC(=O)N1C2C(C(C(O2)CO)O)O)N)F
InChI
InChI=1S/C9H12FN3O5/c10-3-1-13(9(17)12-7(3)11)8-6(16)5(15)4(2-14)18-8/h1,4-6,8,14-16H,2H2,(H2,11,12,17)
InChIKey
STRZQWQNZQMHQR-UHFFFAOYSA-N
Biologic IUPAC / Condensed
5-fluoro-cytidine / fl5Cyt-Ribf
Computed Physicochemical Properties
| Property | Value |
|---|---|
| Molecular Weight | 261.21 g/mol |
| Exact Mass | 261.07609865 Da |
| Monoisotopic Mass | 261.07609865 Da |
| XLogP3 | -2.1 |
| Topological Polar Surface Area | 129 Ų |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 2 |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 426 |
| Undefined Atom Stereocenter Count | 4 |
| Compound Canonicalized | Yes |
Catalog & Documentation Value
This record includes a standardized name set, cross-database identifiers, structural notation, and computed molecular descriptors. That makes it well suited for internal catalog consistency, technical product pages, and customer-facing identity verification blocks.
Database Cross-References
The uploaded record includes linked identifiers in PubChem, ChEMBL, HMDB, and the NCI Developmental Therapeutics Program. These references can support traceability across discovery, curation, and archival workflows.