UCSF

ZINC04228242

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 23 No

Other Names:

"Inosine 5'-monophosphate, 98%"

'Inosine-5''-monophosphoric acid disodium salt'

(rI(n).r(C(12)U)n); 5'-Inosinic acid, homopolymer, complex with 5'-cytidylic acid polymer with 5'-uridylic acid (1:1); Atvogen; C10H13N4O8P.C9H13N2O9P.C9H14N3O8P; DRG-0001; LS-174734; POLYI-POLYC12U; Poly I-Poly C (C12,U); Poly I:Poly C12U; ampligen; mism

131-99-7; 5'-IMP; 5'-Inosinate; 5'-Inosine monophosphate; 5'-Inosinic acid; C00130; IMP; Inosine 5'-monophosphate; Inosine 5'-phosphate; Inosine monophosphate; Inosinic acid

131-99-7; 5'-IMP; 5'-inosinate; 5'-inosine monophosphate; 5'-inosinic acid; IMP; inosinate; inosine 5'-monophosphate; inosine 5'-phosphate; inosine monophosphate; inosine-5'-phosphate; ribosylhypoxanthine monophosphate

5'-Imp disodium salt; 5'-Inosinic acid, disodium salt; CCRIS 6560; DISODIUM INOSINATE; Disodium 5'-inosinate; Disodium inosine 5'-monophosphate; Disodium inosine 5'-phosphate; Disodium inosine-5'-monophosphate; EINECS 225-146-4; FEMA No. 3669; IMP disodiu

5'-IMP; 5'-Inosinate; 5'-Inosine monophosphate; 5'-Inosinic acid; IMP; Inosine 5'-monophosphate; Inosine 5'-phosphate; Inosine Monophosphate; Inosine-5'-monophosphate

5'-IMP; 5'-INOSINIC ACID; 5'-Inosinate; 5'-Inosine monophosphate; BRN 0630517; IMP; Inosine 5'-Monophosphoric acid; Inosine 5'-monophosphate; Inosine 5'-phosphate; Inosine monophosphate; Inosine-5'-monophosphoric acid; Inosinic acid; bmse000175

5'-IMP; 5'-Inosinic acid; BRN 0630517; EINECS 205-045-1; IMP; Inosine 5'-Monophosphoric acid; Inosine 5'-monophosphate; Inosine 5'-phosphate; Inosine monophosphate; Inosine-5'-monophosphoric acid; Inosinic acid; LS-84009

5'-IMP;5'-Inosinate;5'-Inosine monophosphate;5'-Inosinic acid;IMP;Inosine 5'-monophosphate;Inosine 5'-phosphate;Inosine Monophosphate;Inosine-5'-monophosphate

5'-INOSINIC ACID DISODIUM SALT HYDRATE

5'-Inosinic acid, homopolymer, complex with 5'-cytidylic acid homopolymer (1:1); 5'-Inosinic acid, polymers, complex with 5'-cytidylic acid polymers (1:1); LS-118090; NSC 123233; NSC-120949; PI:C; Poly C poly I; Poly I-C; Poly I:poly C; Poly rI:poly rC; P

5'-INOSINICACIDDISODIUMSALTHYDRATE

Calcium 5-inosinate

CHEBI:43475; CHEBI:43418; CHEBI:43524; CHEBI:43528; CHEBI:43611; CHEBI:5849; CHEBI:43563; CHEBI:47501; CHEBI:12057; CHEBI:13372; CHEBI:12063; CHEBI:14457; CHEBI:13373; CHEBI:19271

Disodium 5'-Inosinate Hydrate

Disodium 5'-ribonucleotide; LS-73932; Ribotide; disodium 5'-O-phosphonatoinosine

hypoxanthosine 5'-monophosphate; inosine-5'-monophosphate; ribosylhypoxanthine monophosphate

Imp

IMP(2-)

IMP; IMP dianion; inosine 5'-phosphate; inosine 5'-phosphate dianion; inosine 5'-phosphate(2-)

INOSINE 5'-MONOPHOSPHATE DISODIUM SALT

Inosine 5'-Monophosphate Disodium Salt Hydrate

Inosine 5'-monophosphate, disodium salt hydrate, 97%

Inosine-5'-monophosphate

Inosine-5'-monophosphate sodium salt

Inosine-5'-monophosphate sodium salt, 97%+

Inosine-5'-monophosphoric acid disodium salt

Inosinic acid

L-Lysine, homopolymer, complex with 5'-cytidylic acid, homopolymer and 5'-inosinic acid, homopolymer (1:1:1); LS-88445; Poly (ICL)

LS-190269

MFCD00036201

MFCD00066754

MFCD00131957

MFCD00150372

MFCD09952335

Polycytidylic acid

Polyinosinic acid Polycytidylic acid

Polyinosinic acid-polycytidylic acid

QB-9103

[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-1H-purin-9-yl)oxolan-2-yl]methoxyphosphonic acid

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) -2.49 -2.22 -152.4 3 12 -2 186 346.192 4
Mid Mid (pH 6-8) -2.49 -3.38 -61.47 4 12 -1 183 347.2 4

Vendor Notes

Note Type Comments Provided By
Mp [°C] 175 Acros Organics
UniProt Database Links 5NTC_BOVIN; 5NTC_CHICK; 5NTC_DICDI; 5NTC_HUMAN; 5NTC_MOUSE; 5NTC_PONAB; 5NTC_XENLA; 5NTC_XENTR; 5NTD_PSEAE; AMPD1_CHICK; AMPD1_HUMAN; AMPD1_MOUSE; AMPD1_RABIT; AMPD1_RAT; AMPD2_HUMAN; AMPD2_MOUSE; AMPD2_RAT; AMPD3_HUMAN; AMPD3_MOUSE; AMPD3_RAT; AMPD_ARATH ChEBI
Purity 95% Fluorochem
PUBCHEM_PATENT_ID EP0030327A2; EP0076489A2; EP0083261A1; EP0093401A1; EP0203381A1; EP0238672A1; EP0242831A1; EP0242831B1; EP0249435A2; EP0249435B1; EP0256654A2; EP0256654B1; EP0273660B1; EP0282989A2; EP0282989B1; EP0286303A1; EP0286303B1; EP0286838B2; EP0292171A2; EP030190 IBM Patent Data
Patent Database Links EP1806134; US2007218112 ChEBI
H phrase H373: May cause damage to organs through prolonged or repeated exposure Acros Organics
H phrase H373: May cause damage to organs through prolonged or repeated exposure; H361f: Suspected of damaging fertility Acros Organics
P phrase P281: Use personal protective equipment as required Acros Organics
P phrase P281: Use personal protective equipment as required; P260: Do not breathe dust/fume/gas/mist/vapors/spray Acros Organics
R phrase R33: Danger of cumulative effects. Acros Organics
R phrase R33: Danger of cumulative effects.; R62: Possible risk of impaired fertility. Acros Organics
Reactome Database Links REACT_120749; REACT_120992; REACT_1336; REACT_1444; REACT_1488; REACT_150277; REACT_150396; REACT_163645; REACT_1719; REACT_1972; REACT_2012; REACT_21383; REACT_263; REACT_700; REACT_849 ChEBI
S phrase S36/37: Wear suitable protective clothing and gloves. Acros Organics
Hazard XN: Harmful Acros Organics

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
IMDH1-1-E Inosine-5'-monophosphate Dehydrogenase 1 (cluster #1 Of 1), Eukaryotic Eukaryotes 250 0.40 Binding ≤ 10μM
IMDH2-1-E Inosine-5'-monophosphate Dehydrogenase 2 (cluster #1 Of 2), Eukaryotic Eukaryotes 250 0.40 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
IMDH1_HUMAN P20839 Inosine-5'-monophosphate Dehydrogenase 1, Human 250 0.40 Binding ≤ 1μM
IMDH2_HUMAN P12268 Inosine-5'-monophosphate Dehydrogenase 2, Human 250 0.40 Binding ≤ 1μM
IMDH1_HUMAN P20839 Inosine-5'-monophosphate Dehydrogenase 1, Human 250 0.40 Binding ≤ 10μM
IMDH2_HUMAN P12268 Inosine-5'-monophosphate Dehydrogenase 2, Human 250 0.40 Binding ≤ 10μM

Direct Reactome Annotations (via ChEBI)

Description Species
Abacavir metabolism
De novo synthesis of AMP
De novo synthesis of GMP
De novo synthesis of IMP
Metabolism of nucleotides
Phosphate bond hydrolysis by NUDT proteins
Purine catabolism
Purine ribonucleoside monophosphate biosynthesis
Purine salvage
Scavenging by Class A Receptors
Urate synthesis

Reactome Annotations from Targets (via Uniprot)

Description Species
Purine ribonucleoside monophosphate biosynthesis

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