UCSF

ZINC00394712

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 9 Yes

Popular Name: 5-Methylcytosine 5-Methylcytosine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 130170-00-2 , 130170-01-3 , 554-01-8 , 58366-64-6 , [554-01-8] , [58366-64-6]

Other Names:

"5-Methylcytosine hydrochloride, 98%"

2(1H)-Pyrimidinone, 3,4-dihydro-4-imino-5-methyl-, (E)- (9CI)

2(1H)-pyrimidinone, 4-amino-5-methyl-

2(1H)-Pyrimidinone, 4-amino-5-methyl- (9CI)

2(1H)-Pyrimidinone, 4-amino-5-methyl-; 5-Methylcytosine; 5-Methylcytosine (VAN); Cytosine, 5-methyl- (VAN); EINECS 209-058-3; LS-184340; NSC 137776

2(1H)-Pyrimidinone, 4-amino-5-methyl-; 5-methylcytosine; CPD0-2018; Cytosine, 5-methyl-; Cytosine, 5-methyl- (VAN)

2-Pyrimidinol, 4-amino-5-methyl- (9CI)

4-Amino-2-hydroxy-5-methylpyrimidine

4-Amino-2-hydroxy-5-methylpyrimidine hydrochloride

4-Amino-2-hydroxy-5-methylpyrimidine; 4-Amino-5-methyl-1H-pyrimidin-2-one hydrochloride; 5-Methylcytosine hydrochloride; bmse000421

4-amino-5-methyl-1,2-dihydropyrimidin-2-one

4-amino-5-methyl-2-(1H)-Pyrimidinone; 4-Amino-5-methyl-2-pyrimidinol; 5-methyl-Cytosine; 5-Methylcytosine; 5-Methylcytosine>96

4-Amino-5-methyl-2-(1H)-Pyrimidinone;4-Amino-5-methyl-2-pyrimidinol;5-Methyl-Cytosine;5-Methylcytosine;5-Methylcytosine>96

4-Amino-5-methyl-2-pyrimidinol; 4-amino-5-methyl-2(1H)-pyrimidinone; 5-methylcytosine

4-amino-5-methylpyrimidin-2(1H)-one

4-Amino-5-methylpyrimidin-2(1H)-one hydrochloride

5-methyl cytosine

5-methyl cytosine hydrochloride

5-Methylcytosine HCl

5-METHYLCYTOSINE HYDROCHLORIDE

5-Methylcytosine hydrochloride, 98%

5-Methylcytosine, 97%

5-Methylcytosine, HCl

5-Methylcytosine; 554-01-8; C02376

5-methylcytosinehydrochloride

6-Amino-5-methyl-2(1H)-pyrimidinone

CHEBI:20608; CHEBI:2094

MFCD00035313

MFCD00233537

OR-2571

Download: MOL2 SDF SMILES Flexibase

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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) -0.31 -1.33 -16.63 3 4 0 72 125.131 0 ↓

Vendor Notes

Note Type Comments Provided By
Melting_Point 298? Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
UniProt Database Links CMT1_ARATH; CMT1_DICDI; CMT1_MAIZE; CMT2_ARATH; CMT2_MAIZE; CMT3_ARATH; CMT3_MAIZE; DCM_ECO57; DCM_ECOLI; DNM1A_ORYSJ; DNM1B_ORYSJ; DNM3A_CHICK; DNM3A_HUMAN; DNM3A_MOUSE; DNM3A_RAT; DNM3B_HUMAN; DNM3B_MOUSE; DNMT1_ARATH; DNMT1_BOVIN; DNMT1_CHICK; DNMT1_HU ChEBI
Patent Database Links EP1507005; EP1514929; EP1754710; EP1806353; EP1992634; EP2003207; US2005020826; US2007185044; US2007185062; US2007238681; US2007238690; US2007265219; US2007270368; WO2006005064; WO2007089584; WO2007120883; WO2007131232; WO2007137301 ChEBI

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