UCSF

ZINC18286013

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2008 16 Yes

Other Names:

"2'-Deoxycytidine hydrochloride, 99%"

"2'-Deoxycytidine, 98%"

1-(2-Deoxy-?-D-ribofuranosyl)cytosine hydrochloride

1-(2-Deoxy-b-D-ribofuranosyl)cytosine; 1-(2-Deoxy-beta-D-erythro-pentofuranosyl)-Cytosine; 1-(2-Deoxy-beta-D-ribofuranosyl)cytosine; 1-(2-Deoxy-beta-delta-erythro-pentofuranosyl)-Cytosine; 1-(2-Deoxy-beta-delta-ribofuranosyl)cytosine; 2'-Deoxycytidine; 2-

1-(2-Deoxy-b-D-ribofuranosyl)cytosine; 1-(2-deoxy-beta-D-erythro-pentofuranosyl)-Cytosine; 1-(2-Deoxy-beta-D-ribofuranosyl)cytosine; 1-(2-deoxy-beta-delta-erythro-pentofuranosyl)-Cytosine; 1-(2-Deoxy-beta-delta-ribofuranosyl)cytosine; 2-deoxy-Cytidine; 2-

1-(2-Deoxy-b-D-ribofuranosyl)cytosine;1-(2-Deoxy-beta-D-erythro-pentofuranosyl)-Cytosine;1-(2-Deoxy-beta-D-ribofuranosyl)cytosine;1-(2-Deoxy-beta-delta-erythro-pentofuranosyl)-Cytosine;1-(2-Deoxy-beta-delta-ribofuranosyl)cytosine;2'-Deoxycytidine;2-Deoxy-

1-(2-Deoxy-beta-D-ribofuranosyl)cytosine hydrochloride

1-(2-Deoxy-^b-D-ribofuranosyl)cytosine hydrochloride

1beta-2'-Deoxyribofuranosylcytosine, d-; 2'-Deoxycytidine; BRN 0087567; Cytidine, 2'-deoxy-; Cytosine deoxyriboside; Cytosine, deoxyribonucleoside; Deoxycytidine; Deoxyribose cytidine; Desoxycytidin [German]; EINECS 213-454-1; LS-59066; dCYD

2 -Deoxycytidine

2'-Deoxycytidine HCl

2'-Deoxycytidine hydrate

2'-Deoxycytidine hydrochloride

2'-Deoxycytidine hydrochloride, 99%

2'-Deoxycytidine monohydrate

2'-Deoxycytidine, 99+%

2'-Deoxycytidine,[2-14c]

2'-deoxycytidine; 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2(1H)-one; dCYD

2'-Deoxycytidine; 951-77-9; C00881; Deoxycytidine

2'-deoxycytidine; 951-77-9; d-cytidine; deoxycytidine

4-Amino-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one

BRD-K91822704-001-01-9

CHEBI:41806; CHEBI:41417; CHEBI:41430; CHEBI:41434; CHEBI:19240; CHEBI:4407

Cytidine, 2'-deoxy-

Cytosine deoxyriboside hydrochloride

DEOXYCYTIDINE

DEOXYCYTIDINE, [5-3H]

DEOXYCYTIDINE,[5-3H]

DNC014595

MFCD00006547

MFCD00012840

MFCD00132922

MFCD00149429

MFCD03940357

NA

QB-4658

QB-9843

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -1.97 -5.1 -22.79 4 7 0 111 227.22 2

Vendor Notes

Note Type Comments Provided By
MP 204 TCI
Mp [°C] 209 - 211 Acros Organics
UniProt Database Links 5DNU_ECOLI; ABC3B_HUMAN; ABC3D_HUMAN; ABC3F_HUMAN; ABC3G_CHLAE; ABC3G_ERYPA; ABC3G_GORGO; ABC3G_HUMAN; ABC3G_LAGLA; ABC3G_MACFA; ABC3G_MACMU; ABC3G_MACNG; ABC3G_PANPA; ABC3G_PANTR; ABC3G_PAPAN; ABC3G_PONPY; ABC3G_SAGLB; ABEC3_CRILO; ABEC3_MOUSE; ABEC3_RAT ChEBI
Purity 95% Fluorochem
Melting_Point ca 170? dec. Alfa-Aesar
Melting_Point ca 170° dec. Alfa-Aesar
PUBCHEM_PATENT_ID EP0122151A2; US4046879; US4783402; US5397706; WO1993009220A1 IBM Patent Data
Patent Database Links EP1840132; US2007244065; US2008070859; WO2006097449 ChEBI
Reactome Database Links REACT_1547; REACT_1691; REACT_358; REACT_376; REACT_982 ChEBI
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Pyrimidine catabolism
Pyrimidine salvage reactions

Analogs ( Draw Identity 99% 90% 80% 70% )