Local view for "http://wifo5-04.informatik.uni-mannheim.de/drugbank/resource/drugs/DB02751"

PredicateValue (sorted: default)
rdfs:label
"N-[Amino(Imino)Methyl]Glycine"
rdf:type
drugbank:drugs
drugbank:description
" experimental This compound belongs to the alpha amino acids and derivatives. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof. Alpha Amino Acids and Derivatives Organic Compounds Organic Acids and Derivatives Carboxylic Acids and Derivatives Amino Acids, Peptides, and Analogues Guanidines Enolates Polyamines Carboxylic Acids Amidines guanidine enolate carboxylic acid amidine polyamine amine organonitrogen compound Affinity Labels logP -1.8 ALOGPS logS -1.4 ALOGPS Water Solubility 4.19e+00 g/l ALOGPS logP -3.1 ChemAxon IUPAC Name 2-carbamimidamidoacetic acid ChemAxon Traditional IUPAC Name glycocyamine ChemAxon Molecular Weight 117.1066 ChemAxon Monoisotopic Weight 117.053826483 ChemAxon SMILES NC(=N)NCC(O)=O ChemAxon Molecular Formula C3H7N3O2 ChemAxon InChI InChI=1S/C3H7N3O2/c4-3(5)6-1-2(7)8/h1H2,(H,7,8)(H4,4,5,6) ChemAxon InChIKey InChIKey=BPMFZUMJYQTVII-UHFFFAOYSA-N ChemAxon Polar Surface Area (PSA) 99.2 ChemAxon Refractivity 36.72 ChemAxon Polarizability 10.45 ChemAxon Rotatable Bond Count 2 ChemAxon H Bond Acceptor Count 5 ChemAxon H Bond Donor Count 4 ChemAxon pKa (strongest acidic) 3.37 ChemAxon pKa (strongest basic) 12.24 ChemAxon Physiological Charge 0 ChemAxon Number of Rings 0 ChemAxon Bioavailability 1 ChemAxon Rule of Five true ChemAxon PubChem Compound 763 PubChem Substance 46506215 ChemSpider 743 PDB NMG BE0000567 Guanidinoacetate N-methyltransferase Human # Overington JP, Al-Lazikani B, Hopkins AL: How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6. "Pubmed":http://www.ncbi.nlm.nih.gov/pubmed/17139284 # Imming P, Sinning C, Meyer A: Drugs, their targets and the nature and number of drug targets. Nat Rev Drug Discov. 2006 Oct;5(10):821-34. "Pubmed":http://www.ncbi.nlm.nih.gov/pubmed/17016423 # Berman HM, Westbrook J, Feng Z, Gilliland G, Bhat TN, Weissig H, Shindyalov IN, Bourne PE: The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. "Pubmed":http://www.ncbi.nlm.nih.gov/pubmed/10592235 unknown Guanidinoacetate N-methyltransferase Involved in methyltransferase activity GAMT 19p13.3 None 6.09 26318.0 Human HUGO Gene Nomenclature Committee (HGNC) HGNC:4136 GenAtlas GAMT GeneCards GAMT GenBank Gene Database Z49878 GenBank Protein Database 1212946 UniProtKB Q14353 UniProt Accession GAMT_HUMAN EC 2.1.1.2 >Guanidinoacetate N-methyltransferase MSAPSATPIFAPGENCSPAWGAAPAAYDAADTHLRILGKPVMERWETPYMHALAAAASSK GGRVLEVGFGMAIAASKVQEAPIDEHWIIECNDGVFQRLRDWAPRQTHKVIPLKGLWEDV APTLPDGHFDGILYDTYPLSEETWHTHQFNFIKNHAFRLLKPGGVLTYCNLTSWGELMKS KYSDITIMFEETQVPALLEAGFRRENIRTEVMALVPPADCRYYAFPQMITPLVTKG >711 bp ATGAGCGCCCCCAGCGCGACCCCCATCTTCGCGCCCGGCGAGAACTGCAGCCCCGCGTGG GGGGCGGCGCCCGCGGCCTACGACGCAGCGGACACGCACCTGCGCATCCTGGGCAAGCCG GTGATGGAGCGCTGGGAGACCCCCTATATGCACGCGCTGGCCGCCGCCGCCTCCTCCAAA GGGGGCCGGGTCCTGGAGGTGGGCTTTGGCATGGCCATCGCAGCGTCAAAGGTGCAGGAG GCGCCCATTGATGAGCATTGGATCATCGAGTGCAATGACGGCGTCTTCCAGCGGCTCCGG GACTGGGCCCCACGGCAGACACACAAGGTCATCCCCTTGAAAGGCCTGTGGGAGGATGTG GCACCCACCCTGCCTGACGGTCACTTTGATGGGATCCTGTACGACACGTACCCACTCTCG GAGGAGACCTGGCACACACACCAGTTCAACTTCATCAAGAACCACGCCTTTCGCCTGCTG AAGCCGGGGGGCGTCCTCACCTACTGCAACCTCACCTCCTGGGGGGAGCTGATGAAGTCC AAGTACTCAGACATCACCATCATGTTTGAGGAGACGCAGGTGCCCGCGCTGCTGGAGGCC GGCTTCCGGAGGGAGAACATCCGTACGGAGGTGATGGCGCTGGTCCCACCGGCCGACTGC CGCTACTACGCCTTCCCACAGATGATCACGCCCCTGGTGACCAAAGGCTGA "
drugbank:drugCategory
drugcategory:Affinity Labels
owl:sameAs
drug:EXPT02364

All properties reside in the graph file:///home/swish/src/ClioPatria/guidelines3/drugbank_small.nt

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