Cas no 17035-90-4 ((S)-2-Amino-5-(3-methylguanidino)pentanoic acid)

(S)-2-Amino-5-(3-methylguanidino)pentanoic acid structure
17035-90-4 structure
Product Name:(S)-2-Amino-5-(3-methylguanidino)pentanoic acid
CAS No:17035-90-4
MF:C7H16N4O2
MW:188.227540969849
CID:122053
PubChem ID:132862
Update Time:2025-08-01

(S)-2-Amino-5-(3-methylguanidino)pentanoic acid Chemical and Physical Properties

Names and Identifiers

    • (S)-2-Amino-5-(3-methylguanidino)pentanoic acid
    • H-Arg(Me)-OH
    • L-Ornithine,N5-[imino(methylamino)methyl]-
    • CHEBI:28229
    • L-NMMA
    • NG-monomethyl-L-argine
    • NGmonomethyl-L-arginine
    • NG-mono-methyl-L-arginine
    • NG-Monomethyl-L-arginine
    • N-Monomethyl-L-arginine
    • Nomega-Monomethyl-L-arginine Acetate
    • targinina
    • Targinine
    • targininum
    • tilarginina
    • Tilarginine
    • tilargininum
    • Tocris-0771
    • L-NMA
    • NG-Methylarginine
    • Nδ-Methyl-L-Arg-OH
    • ω-Methyl-L-arginine
    • Nδ-monomethyl-L-Arg
    • MONOMETHYL-L-ARGININE
    • omega-n-methylarginine
    • L-NG-Monomethylarginine
    • H-Arg(Me)-OH Acetate salt
    • Nw-methyl-L-arginine
    • NCGC00024780-02
    • Spectrum3_001957
    • NG-METHYLARGININE [MI]
    • N(5)-[imino(methylamino)methyl]-L-ornithine
    • CHEBI:124959
    • (S)-2-amino-5-(2-methylguanidino)pentanoic acid
    • N(G)-mono-methyl-L-arginine
    • (S)-2-Amino-5-(3-methylguanidino)pentanoicacid
    • (2S)-2-amino-5-(N'-methylcarbamimidamido)pentanoic acid
    • Targinine [BAN]
    • Spectrum3_001937
    • DB11815
    • N-omega-monomethyl-L-arginine
    • KBio3_002795
    • L-Ornithine, N5-(imino(methylamino)methyl)-
    • targinine (deprecated INN)
    • Lopac0_000750
    • L-ORNITHINE, N(SUP 5)-(IMINO(METHYLAMINO)METHYL)-
    • SDCCGSBI-0050728.P002
    • acide (2S)-2-amino-5-(3-methylguanidino)pentanoique
    • BDBM50230993
    • Ngamma-Monomethyl-L-arginine
    • N(G)-monomethyl L-arginine
    • n-omega-methyl-l-arginine
    • CHEMBL256147
    • (2S)-2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid
    • UNII-27JT06E6GR
    • N(5)-(methylamidino)-L-ornithine
    • .omega.-n-methylarginine
    • (2S)-2-amino-5-(3-methylcarbamimidamido)pentanoic acid
    • 17035-90-4
    • NCGC00024780-04
    • GTPL11467
    • N(5)-(metilamidino)-L-ornitina
    • Tilarginine [INN]
    • N(omega)-methyl-L-arginine
    • BDBM50441055
    • (R)-2-Amino-5-(N''-methyl-guanidino)-pentanoic acid
    • NS00068533
    • N5-[Imino(methylamino)methyl]-L-ornithine
    • L-Arginine, 2
    • BDBM92900
    • L-NG-Monomethyl Arginine
    • EN300-8092850
    • N omega-methyl-L-arginine
    • N-gamma-monomethyl-L-arginine
    • omega-N-Monomethylarginine
    • N5-(N-methylcarbamimidoyl)-L-ornithine
    • BSPBio_003557
    • SCHEMBL315843
    • CCG-204835
    • N5-(Methylamidino)-L-ornithine
    • Ornithine, N5-(methylamidino)-, L-
    • DTXSID3040560
    • 2-Amino-5-(N''-methyl-guanidino)-pentanoic acid
    • KBio3_002876
    • (2S)-2-AMINO-5-((METHYLCARBAMIMIDOYL)AMINO)PENTANOIC ACID
    • BSPBio_003537
    • AKOS022181072
    • L-Monomethylarginine
    • L-N.gamma.-Monomethylarginine
    • NCGC00024780-08
    • C03884
    • NCGC00178003-01
    • (2S)-2-amino-5-{[imino(methylamino)methyl]amino}pentanoic acid
    • N(5)-(N-methylcarbamimidoyl)-L-ornithine
    • NMMA, 2
    • L-Targinine
    • TILARGININE [MART.]
    • (S)-2-Amino-5-(N''-methyl-guanidino)-pentanoic acid
    • Lopac-M-7033
    • N(G)-Monomethyl-L-arginine
    • N(G)-Methylarginine
    • N~5~-(N-methylcarbamimidoyl)-L-ornithine
    • N-Methylarginine
    • 27JT06E6GR
    • (2S)-2-amino-5-[(N-methylcarbamimidoyl)amino]pentanoic acid
    • NCGC00015698-01
    • CHEMBL1835117
    • NCGC00024780-03
    • N(sup G)-Monomethyl-L-arginine
    • N(sup 6)-(Methylamidino)-L-ornithine
    • NCGC00024780-01
    • 8-monomethyl l-arginine
    • Arginine, L-NG-Monomethyl
    • HY-18732
    • CS-0014212
    • L-NMMA;Tilarginine;Targinine
    • G78334
    • BRD-K59506194-015-04-9
    • H-Arg(Me)-OH acetate salt
    • 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
    • InChI Key: NTNWOCRCBQPEKQ-YFKPBYRVSA-N
    • SMILES: OC([C@H](CCCN/C(=N/C)/N)N)=O

Computed Properties

  • Exact Mass: 248.1486
  • Monoisotopic Mass: 188.12732577g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 6
  • Complexity: 193
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: 3
  • XLogP3: nothing
  • Topological Polar Surface Area: 114?2

Experimental Properties

  • Color/Form: Uncertain
  • PSA: 148.53
  • Merck: 6022
  • Specific Rotation: D25 +26° (c = 1 in 1N HCl)
  • Solubility: Uncertain

(S)-2-Amino-5-(3-methylguanidino)pentanoic acid Pricemore >>

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