UCSF

ZINC01713574

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 22 No

Other Names:

"2'-Deoxyadenosine-5'-monophosphate, 98%"

(3-Hydroxyphenyl)dimethylamine; 2-deoxyadenosine 5-monophosphate; 2-deoxyadenosine 5-phosphate; 2'-dAMP; 2'-deoxy-5'-adenosine monophosphate; 2'-Deoxy-5'-adenylate; 2'-Deoxy-5'-adenylic acid; 2'-deoxy-Adenosine 5'-phosphorate; 2'-deoxy-Adenosine 5'-phosph

(dA)n; 5'-Adenylic acid, 2'-deoxy-, homopolymer; Adenosine, 2'-deoxy-, 5'-(dihydrogen phosphate), polymers; Deoxyadenylic acid polymer; LS-15194; Oligo(dA); Poly dAP; Poly(2'-deoxyadenylic acid); Poly(dA); Poly(deoxyadenylic acid); Polydeoxyriboadenylic a

2'-dAMP; 2'-deoxy-5'-adenosine monophosphate; 2'-deoxy-AMP; 2'-deoxyadenosine 5'-(dihydrogen phosphate); 2'-deoxyadenosine monophosphate; 2'-deoxyadenylic acid; deoxy-5'-adenylic acid; deoxy-AMP; deoxyadenosine 5'-monophosphate; deoxyadenosine 5'-phosphat

2'-dAMP; 2'-Deoxy-5'-adenylate; 2'-Deoxy-5'-adenylic acid; 2'-deoxy-Adenosine 5'-phosphorate; 2'-deoxy-Adenosine 5'-phosphoric acid; 2'-Deoxy-AMP; 2'-Deoxyadenosine 5'-monophosphate; 2'-Deoxyadenosine 5'-phosphate; 2'-Deoxyadenosine monophosphate; 2'-deox

2'-dAMP; 2'-deoxyadenosine-5'-monophosphate; 2'-deoxyadenosine-5'-phosphate; 653-63-4; dAMP; deoxyadenosine-phosphate

2'-dAMP;2'-Deoxy-5'-adenylate;2'-Deoxy-5'-adenylic acid;2'-Deoxy-Adenosine 5'-phosphorate;2'-Deoxy-Adenosine 5'-phosphoric acid;2'-Deoxy-AMP;2'-Deoxyadenosine 5'-monophosphate;2'-Deoxyadenosine 5'-phosphate;2'-Deoxyadenosine monophosphate;2'-Deoxyadenosin

2'-Deoxy-5'-adenylate; 2'-Deoxy-5'-adenylic acid; 2'-Deoxy-AMP; 2'-Deoxy-Adenosine 5'-phosphorate; 2'-Deoxy-Adenosine 5'-phosphoric acid; 2'-Deoxyadenosine 5'-monophosphate; 2'-Deoxyadenosine 5'-phosphate; 2'-Deoxyadenosine monophosphate; 2'-Deoxyadenosin

2'-Deoxy-5'-adenylate;2'-Deoxy-5'-adenylic acid;2'-Deoxy-AMP;2'-Deoxy-Adenosine 5'-phosphorate;2'-Deoxy-Adenosine 5'-phosphoric acid;2'-Deoxyadenosine 5'-monophosphate;2'-Deoxyadenosine 5'-phosphate;2'-Deoxyadenosine monophosphate;2'-Deoxyadenosine-5'-mon

2'-DEOXY-5'-ADENYLIC ACID; 2'-Deoxy-5'-adenosine monophosphate; 2'-Deoxy-AMP; 2'-Deoxyadenosine 5'-(dihydrogen phosphate); 2'-Deoxyadenosine 5'-monophosphate; 2'-Deoxyadenosine 5'-phosphate; 2'-Deoxyadenosine monophosphate; 2'-Deoxyadenylic acid; 2'-dAMP

2'-Deoxyadenosine 5'-monophosphate; 2'-Deoxyadenosine 5'-phosphate; 653-63-4; C00360; Deoxyadenosine monophosphate; Deoxyadenylic acid; dAMP

2'-deoxyadenosine 5'-monophosphate; dAMP

2'-Deoxyadenosine-5'-monophosphate disodium salt

2'-Deoxyadenosine-5'-monophosphoric Acid

2'-Deoxyadenosine-5'-phosphoric acid

2-Deoxyadenosine-5-monophosphate

CHEBI:41864; CHEBI:41870; CHEBI:41815; CHEBI:10490; CHEBI:19236; CHEBI:14068

dAMP

dAMP(2-)

Deoxyadenosine monophosphate

MFCD00005753

MFCD00065990

Sodium ((2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl phosphate

SS-9634

[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxyphosphonic acid

Download: MOL2 SDF SMILES Flexibase

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) -1.56 -0.28 -139.73 3 11 -2 172 329.209 4
Mid Mid (pH 6-8) -1.56 -1.44 -49 4 11 -1 169 330.217 4

Vendor Notes

Note Type Comments Provided By
UniProt Database Links 5DNU_ECOLI; 8ODP_HUMAN; 8ODP_MOUSE; 8ODP_RAT; APHA_ECOLI; DAK_DICDI; DCK_BACSU; DGK1_LACAC; DGK1_LACJO; DNMK_BPR69; DNMK_BPT4; DNPH1_RAT; F16PC_BACSU; NAGD_ECOLI; NANM1_ECOL6; NANM2_ECOL6; NANM_BRUA2; NANM_BRUAB; NANM_BRUME; NANM_BRUO2; NANM_BRUSI; NANM_E ChEBI
Purity 95% Fluorochem
Purity 99% Fluorochem
PUBCHEM_PATENT_ID EP0519053A1; EP0519053B1; EP0549615A1; EP0604409A1; EP0724647A1; EP0928419A1; EP0977767A1; US4990499; US5660985; US5670633; US5856099; US5859221; US5872232; US5958691; US6005087; US6090589; US6127533; WO1991010671A1; WO1992003568A1; WO1992012261A1; WO1995 IBM Patent Data
Reactome Database Links REACT_1332; REACT_1716; REACT_1728; REACT_1781; REACT_2012; REACT_2223; REACT_271; REACT_643; REACT_763; REACT_849 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
5-Phosphoribose 1-diphosphate biosynthesis
Purine catabolism
Purine salvage
Regulation by TREX1
Synthesis and interconversion of nucleotide di- and triphosphates

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