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ZALCITABINE RELATED COMPOUND A (50 MG) (2',3'-DIDEHYDRO-2',3'-DIDEOXYCYTIDINE)

CAS 7481-88-1C9H11N3O3MW 209.20

ZALCITABINE RELATED COMPOUND A (50 MG) (2',3'-DIDEHYDRO-2',3'-DIDEOXYCYTIDINE) (CAS 7481-88-1) — formula C9H11N3O3, molecular weight 209.20; category organic chemicals.

Product Overview

CAS Number7481-88-1
Molecular FormulaC9H11N3O3
Molecular Weight209.20
LogP-0.7
CategoryOrganic Chemicals

Technical Profile

What this product is

ZALCITABINE RELATED COMPOUND A (50 MG) (2',3'-DIDEHYDRO-2',3'-DIDEOXYCYTIDINE) is a carbon-based organic compound with CAS registry number 7481-88-1 and molecular formula C9H11N3O3 (molecular weight 209.20), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 7481-88-1

Its molecular formula C9H11N3O3 comprises 9 C, 11 H, 3 N, 3 O atoms.

Also known as: ZALCITABINE RELATED COMPOUND A (50 MG) (2',3'-DIDEHYDRO-2',3'-DIDEOXYCYTIDINE) · 扎西他滨杂质 A

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of ZALCITABINE RELATED COMPOUND A (50 MG) (2',3'-DIDEHYDRO-2',3'-DIDEOXYCYTIDINE)?

The CAS registry number of ZALCITABINE RELATED COMPOUND A (50 MG) (2',3'-DIDEHYDRO-2',3'-DIDEOXYCYTIDINE) is 7481-88-1.

What is the molecular formula and molecular weight of ZALCITABINE RELATED COMPOUND A (50 MG) (2',3'-DIDEHYDRO-2',3'-DIDEOXYCYTIDINE)?

Molecular formula C9H11N3O3, molecular weight 209.20.

What other names is ZALCITABINE RELATED COMPOUND A (50 MG) (2',3'-DIDEHYDRO-2',3'-DIDEOXYCYTIDINE) known by?

It is also registered under: ZALCITABINE RELATED COMPOUND A (50 MG) (2',3'-DIDEHYDRO-2',3'-DIDEOXYCYTIDINE), 扎西他滨杂质 A.

Which category does ZALCITABINE RELATED COMPOUND A (50 MG) (2',3'-DIDEHYDRO-2',3'-DIDEOXYCYTIDINE) belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for ZALCITABINE RELATED COMPOUND A (50 MG) (2',3'-DIDEHYDRO-2',3'-DIDEOXYCYTIDINE) (CAS 7481-88-1), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号7481-88-1
PubChem CID64683
分子式C9H11N3O3
IUPAC 名称4-amino-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidin-2-one
UNII(FDA)CI9X00489L

Computed descriptors

Molecular Weight209.20
XLogP3-1.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass209.08004122
Monoisotopic Mass209.08004122
Topological Polar Surface Area88.2
Heavy Atom Count15

Physicochemical values on record

LogP-0.7

Synonyms and trade names

7481-88-1; 2',3'-didehydro-2',3'-dideoxycytidine; ddeCyd; 2',3'-Dideoxycytidinene; CI9X00489L; DTXSID30225784; 2',3'-DDDC; 2',3'-dideoxy-2',3-didehydrocytidine; RefChem:80046; 2',3'-dideoxy-2',3'-didehydrocytidinene; DTXCID60148275; Dideoxycytidinene; 2',3'-Dideoxy-2',3'-didehydrocytidine; 4-amino-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidin-2-one; CHEMBL2115278; 4-Amino-1-((2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl)pyrimidin-2(1H)-one

What the public record says

扎西他滨杂质 A · CAS 7481-88-1 · C9H11N3O3. UNII CI9X00489L. LogP: -0.7.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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