UCSF

ZINC01081581

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2004 18 Yes

Popular Name: 2'-Deoxyadenosine monohydrate 2'-Deoxyadenosine monohydrate

Find On: PubMed — Wikipedia — Google

CAS Numbers: 16373-93-6 , 7074-96-6 , 958-09-8 , [16373-93-6] , [958-09-8]

Other Names:

"2'-Deoxyadenosine monohydrate, 98%"

(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol

(2R,3S,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol

(2R,3S,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol monohydrate

(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2'-deoxyadenosine; 9-(2-Deoxy-beta-D-erythro-pentofuranosyl)adenine; 9-(2-deoxy-beta-D-ribofuranosyl)-9H-purin-6-amine; adenine deoxyribonucleoside; adenyldeoxyriboside

(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2-Deoxyadenosine; 2-deoxyadenosine 5-triphosphate; 2'-Deoxy-5'-ATP; 2'-Deoxy-ATP; 2'-Deoxyadenosine; 2'-Deoxyadenosine 5'-triphosphate; 2'-deoxyadenosine triphosphate; 5-(6-AMINO-

1-(6-Amino-9H-purin-9-yl)-1,2-dideoxy-b-D-Ribofuranose; 1-(6-Amino-9H-purin-9-yl)-1,2-dideoxy-beta-D-Ribofuranose; 1-(6-Amino-9H-purin-9-yl)-1,2-dideoxy-beta-delta-Ribofuranose; 2'-Deoxyadenosine; 2-Deoxyadenosine; 9-(2-Deoxy-b-D-erythro-pentofuranosyl)-9

1-(6-amino-9H-purin-9-yl)-1,2-dideoxy-b-D-Ribofuranose; 2'-Deoxyadenosine; 9-(2-deoxy-b-D-erythro-pentofuranosyl)-9H-Purin-6-amine; 9-(2-Deoxy-b-D-erythro-pentofuranosyl)adenine; 9-(2-deoxy-b-D-ribofuranosyl)-9H-Purin-6-amine; Adenine deoxyribonucleoside

1-(6-Amino-9H-purin-9-yl)-1,2-dideoxy-b-D-Ribofuranose;1-(6-Amino-9H-purin-9-yl)-1,2-dideoxy-beta-D-Ribofuranose;1-(6-Amino-9H-purin-9-yl)-1,2-dideoxy-beta-delta-Ribofuranose;2'-Deoxyadenosine;2-Deoxyadenosine;9-(2-Deoxy-b-D-erythro-pentofuranosyl)-9H-Pur

2'-DEOXY-D-ADENOSINE

2'-Deoxyadenosine

2'-Deoxyadenosine hydrate, 99%

2'-Deoxyadenosine monohydrate, 99%

2'-Deoxyadenosine monohydrate, 99%+

2'-Deoxyadenosine-8-14c

2'-deoxyadenosine; 2-deoxy-adenosine; 958-09-8; deoxyadenosine

2'-Deoxyadenosine; 958-09-8; C00559; Deoxyadenosine

2'-Deoxyadenosine; 9H-Purin-6-amine, 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-; 9H-Purin-6-amine, 9-(2-deoxy-beta-D-ribofuranosyl)-; AI3-52383; Adenine deoxy nucleoside; Adenine deoxyribonucleoside; Adenine deoxyribose; Adenosine, 2'-deoxy-; Adenyldeoxyr

9-(2-Deoxy-?-D-ribofuranosyl)adenine

9-(2-Deoxy-beta-D-ribofuranosyl)adenine

9-(2-Deoxy-^b-D-ribofuranosyl)adenine

9-(2-Deoxy-_-D-ribofuranosyl)adenine, Adenine deoxyriboside

Adenine deoxyriboside

CHEBI:39863; CHEBI:19234; CHEBI:40535; CHEBI:40560; CHEBI:40565; CHEBI:14112; CHEBI:4405

deoxyadenosine

MFCD00005754

MFCD00079134

MFCD00149364

NA

SS-0676

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) -0.90 -2.3 -11.96 4 8 0 119 251.246 2 ↓

Vendor Notes

Note Type Comments Provided By
Mp [°C] 185 - 187 Acros Organics
MP 185...187 Enamine Building Blocks
Melting_Point 186-189? Alfa-Aesar
Melting_Point 186-189° Alfa-Aesar
MP 189 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
UniProt Database Links ADA2_CHICK; ADA_BOVIN; ADA_CHICK; ADA_DANRE; ADA_HUMAN; ADA_MOUSE; ADA_RAT; ADA_XENLA; ADA_XENTR; ADK_CRIGR; ADK_MOUSE; CFR_BACA2; CFR_BACSK; CFR_CLOB1; CFR_CLOBH; CFR_CLOBK; CFR_CLOBL; CFR_CLOBM; CFR_CLOPH; CFR_STAAU; CFR_STASC; CFR_STAWA; COFG_ANAVT; CO ChEBI
H phrase H302: Harmful if swallowed Acros Organics
P phrase P301+ P312: IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell Acros Organics
R phrase R22: Harmful if swallowed. Acros Organics
Reactome Database Links REACT_1332; REACT_1728; REACT_2012; REACT_2135; REACT_2223; REACT_714; REACT_849 ChEBI
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics
Patent Database Links US2006258612; US2007232560; US2007265224 ChEBI
Hazard XN: Harmful Acros Organics

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Purine catabolism
Purine salvage
Transport of nucleosides and free purine and pyrimidine bases across the plasma

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