UCSF

ZINC00967189

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 5th, 2004 8 Yes

Popular Name: Creatinine Creatinine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 143827-20-7 , 16045-72-0 , 19230-81-0 , 60-27-5 , [60-27-5]

Other Names:

"Creatinine, 99%"

1-methyl-2-amino-imidazol-4-one; 2-imino-1-methyl-4-imidazolidinone; 60-27-5; creatinine; krebiozen

1-Methylglycocyamidine; 1-Methylhydantoin-2-imide; 2-Imino-1-methylimidazolidin-4-one; 4H-Imidazol-4-one, 2-amino-1,5-dihydro-1-methyl-; AI3-15321; Creatinine; Creatinine (VAN) (8CI); Creatinine,heated; bmse000155

1-Methylglycocyamidine; 1-Methylhydantoin-2-imide; 2-Imino-1-methylimidazolidin-4-one; 4H-Imidazol-4-one, 2-amino-1,5-dihydro-1-methyl-; AI3-15321; Creatinine; Creatinine (VAN); Creatinine,heated; EINECS 200-466-7; LS-168722; NSC 13123

1-Methylglycocyamidine; 1-Methylhydantoin-2-imide; 2-Imino-1-methylimidazolidin-4-one; 4H-Imidazol-4-one, 2-amino-1,5-dihydro-1-methyl-; Creatinine; Creatinine (VAN) (8CI); Creatinine,heated; bmse000789

1-Methylglycocyamidine; 1-Methylhydantoin-2-imide; 2-Imino-1-methylimidazolidin-4-one; 4H-Imidazol-4-one, 2-amino-1,5-dihydro-1-methyl-; Creatinine; Creatinine (VAN) (8CI); Creatinine,heated; bmse001001

1-Methylglycocyamidine; 60-27-5; C00791; Creatinine

1-Methylglycocyamidine;1-Methylhydantoin-2-imide;2-Amino-1-methyl-1,5-dihydroimidazol-4-one;2-Amino-1-methylimidazolin-4-one;Creatine anhydride;Creatinine

1-Methylhydantoin-2-imide; 2-Amino-1-methylimidazolin-4-one; 2-amino-1,5-dihydro-1-methyl-4H-Imidazol-4-one; Creatine anhydride; Kreatinin; creatinina; creatinine

2-Imino-1-methylimidazolidin-4-one

60-27-5; Creatinine (NF); D03600

CHEBI:3910; CHEBI:23406; CHEBI:14029

Creatinine (NF)

CREATININE HYDROCHLORIDE

CREATININE PHOSPHATE SODIUM SALT PENTAHYDRATE

CREATININE ZINC CHLORIDE

Creatinine, 98%

Creatinine, 99+%

Creatinine-d3

MFCD00003203

MFCD00059730

MFCD00070587

MFCD00134958

N/A

QA-5465

QB-9015

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) -1.15 0.33 -14.7 2 4 0 59 113.12 0 ↓

Vendor Notes

Note Type Comments Provided By
Mp [°C] 255 Acros Organics
Purity 95% Fluorochem
Melting_Point ca 255? dec. Alfa-Aesar
Melting_Point ca 255° dec. Alfa-Aesar
UniProt Database Links CLD16_BOVIN; CRNA_PSEPU; CSH_ARTSP; LGMN_MOUSE; MFTE_MYCTU; S22A2_HUMAN; S22A2_MOUSE; S22A2_PIG; S22A2_PONAB; S22A2_RABIT; S22A2_RAT; S47A1_HUMAN; S47A1_MOUSE; S47A1_PONAB; S47A1_RAT; S47A2_HUMAN; S47A2_PONAB; S47A2_RABIT ChEBI
Patent Database Links EP1422218; EP1627638; EP1645266; EP1685843; EP1785142; EP1870093; EP1886687; EP1905453; EP1911463; EP1917956; EP1932529; EP1941863; US2002137027; US2004132200; US2005154199; US2005187267; US2005272781; US2006128680; US2006135822; US2007185038; US200719005 ChEBI
Therapy metabolic enhancer SMDC Pharmakon
Target Others Selleck Chemicals
Reactome Database Links REACT_20650; REACT_22283; REACT_22327; REACT_808 ChEBI
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Creatine metabolism
Organic cation transport
Transport of glucose and other sugars, bile salts and organic acids, metal ions

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

No pre-computed analogs available. Try a structural similarity search.