FCMD

Food Contact Materials Database

Z-Arg(Mtr)-OH.CHA
N-苄氧羰基-N’-(4-甲氧基-2,3,6-三甲基苯磺酰基)-L-精氨酸环己胺盐 , N-苄氧羰基-N'-(4-甲氧基-2,3,6-三甲基苯磺酰基)-L-精氨酸环己胺盐, N-[(Benzyloxy)carbonyl]-N-{N-[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl]carbamimidoyl}-L-ornithine - cyclohexanamine (1:1), L-Ornithine, N-[imino[[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl]amino]methyl]-N-[(phenylmethoxy)carbonyl]-, compd. with cyclohexanamine (1:1), N-Cbz-N'-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine cyclohexylammonium salt, Z-Arg(Mtr)-OH inverted exclamation mark currencyCHA, Z-Arg(Mtr)-OH cyclohexylamine salt, Z-Arg(Mtr)-OH cyclohexylammonium salt, Z-Arg(Mtr)-OH.CHA, Z-Arg(Mtr)-OH·CHA
CAS Number: 80745-09-1
IUPAC name: (2S)-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid;cyclohexanamine
Molecular formula: C30H45N5O7S
Molecular weight: 619.773
InChI: InChI=1S/C24H32N4O7S.C6H13N/c1-15-13-20(34-4)16(2)17(3)21(15)36(32,33)28-23(25)26-12-8-11-19(22(29)30)27-24(31)35-14-18-9-6-5-7-10-18;7-6-4-2-1-3-5-6/h5-7,9-10,13,19H,8,11-12,14H2,1-4H3,(H,27,31)(H,29,30)(H3,25,26,28);6H,1-5,7H2/t19-;/m0./s1
InChIKey: MDRGEGBEEQDQPG-FYZYNONXSA-N
SMILES: -
EINECS: CC1=CC(=C(C(=C1S(=O)(=O)NC(=NCCC[C@@H](C(=O)O)NC(=O)OCC2=CC=CC=C2)N)C)C)OC.C1CCC(CC1)N
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