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Tilarginine

PubChem CID: 132862

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Compound Synonyms Tilarginine, Targinine, L-NMMA, 17035-90-4, L-Monomethylarginine, N-Monomethyl-L-arginine, NG-Monomethyl-L-arginine, omega-N-METHYLARGININE, N(G)-Monomethyl-L-arginine, N-Methylarginine, omega-N-Monomethylarginine, tilarginina, N(G)-Methylarginine, NG-Methylarginine, Nomega-Monomethyl-L-arginine Acetate, L-NG-Monomethyl Arginine, Tilarginine [INN], NG-monomethyl-L-argine, L-Targinine, (2S)-2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid, N(omega)-methyl-L-arginine, Ngamma-Monomethyl-L-arginine, N-omega-monomethyl-L-arginine, (S)-2-Amino-5-(3-methylguanidino)pentanoic acid, NG-Monomethyl-L-arginine acetate, Nw-methyl-L-arginine, N5-(Methylamidino)-L-ornithine, N(5)-(methylamidino)-L-ornithine, .omega.-n-methylarginine, N5-(N-methylcarbamimidoyl)-L-ornithine, N(5)-(N-methylcarbamimidoyl)-L-ornithine, 27JT06E6GR, CHEMBL256147, N(5)-[imino(methylamino)methyl]-L-ornithine, CHEBI:28229, L-Arginine, 2, (2S)-2-amino-5-(N'-methylcarbamimidamido)pentanoic acid, (2S)-2-amino-5-[(N-methylcarbamimidoyl)amino]pentanoic acid, H-Arg(me)-OH, Arginine, L-NG-Monomethyl, targinina, targininum, tilargininum, CHEMBL1835117, Targinine [BAN], H-Arg(Me)-OH acetate salt, L-NMMA, Tilarginine, Targinine, NCGC00024780-01, NCGC00024780-04, UNII-27JT06E6GR, N(sup G)-Monomethyl-L-arginine, N(5)-(metilamidino)-L-ornitina, Tocris-0771, L-NG-Monomethylarginine, 8-monomethyl l-arginine, L-NMA, 2-Amino-5-(N''-methyl-guanidino)-pentanoic acid, N5-[Imino(methylamino)methyl]-L-ornithine, Spectrum3_001937, Spectrum3_001957, Lopac-M-7033, n-omega-methyl-l-arginine, N omega-methyl-L-arginine, targinine (deprecated INN), N(G)-monomethyl L-arginine, TILARGININE [MART.], Lopac0_000750, BSPBio_003537, BSPBio_003557, NMMA, 2, N(G)-mono-methyl-L-arginine, L-N.gamma.-Monomethylarginine, N-gamma-monomethyl-L-arginine, SCHEMBL315843, NG-METHYLARGININE [MI], acide (2S)-2-amino-5-(3-methylguanidino)pentanoique, DTXSID3040560, BDBM92900, GTPL11467, KBio3_002795, KBio3_002876, CHEBI:124959, (2S)-2-amino-5-{[imino(methylamino)methyl]amino}pentanoic acid, BDBM50230993, BDBM50441055, AKOS022181072, Ornithine, N5-(methylamidino)-, L-, CCG-204835, DB11815, N(sup 6)-(Methylamidino)-L-ornithine, SDCCGSBI-0050728.P002, NCGC00015698-01, NCGC00024780-02, NCGC00024780-03, NCGC00024780-08, NCGC00178003-01, HY-18732, N~5~-(N-methylcarbamimidoyl)-L-ornithine, CS-0014212, NS00068533, L-Ornithine, N5-(imino(methylamino)methyl)-, C03884, G78334, (S)-2-Amino-5-(3-methylguanidino)pentanoicacid, EN300-8092850, (S)-2-amino-5-(2-methylguanidino)pentanoic acid, BRD-K59506194-015-04-9, (2S)-2-amino-5-(3-methylcarbamimidamido)pentanoic acid, (R)-2-Amino-5-(N''-methyl-guanidino)-pentanoic acid, (S)-2-Amino-5-(N''-methyl-guanidino)-pentanoic acid, L-ORNITHINE, N(SUP 5)-(IMINO(METHYLAMINO)METHYL)-, (2S)-2-AMINO-5-((METHYLCARBAMIMIDOYL)AMINO)PENTANOIC ACID
Topological Polar Surface Area 114.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 13.0
Isotope Atom Count 0.0
Molecular Complexity 193.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (2S)-2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid
Nih Violation False
Prediction Hob 1.0
Target Id NPT3517, NPT3974, NPT3569
Xlogp -4.1
Is Pains False
Molecular Formula C7H16N4O2
Prediction Swissadme 0.0
Inchi Key NTNWOCRCBQPEKQ-YFKPBYRVSA-N
Fcsp3 0.7142857142857143
Rotatable Bond Count 6.0
Compound Name Tilarginine
Prediction Hob Swissadme 0.0
Exact Mass 188.127
Formal Charge 0.0
Brenk Violation True
Monoisotopic Mass 188.127
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 188.23
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol 1.8489677999999998
Inchi InChI=1S/C7H16N4O2/c1-10-7(9)11-4-2-3-5(8)6(12)13/h5H,2-4,8H2,1H3,(H,12,13)(H3,9,10,11)/t5-/m0/s1
Smiles CN=C(N)NCCC[C@@H](C(=O)O)N
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Armoracia Rusticana (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Chaenomeles Sinensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Chrysanthemum Indicum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Impatiens Balsamina (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Pinus Koraiensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 6. Outgoing r'ship FOUND_IN to/from Sambucus Williamsii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 7. Outgoing r'ship FOUND_IN to/from Securinega Suffruticosa (Plant) Rel Props:Source_db:cmaup_ingredients
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