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Leucine and derivatives
Description:
Compounds containing leucine or a derivative thereof resulting from reaction of leucine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
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(R)-2-(((Benzyloxy)carbonyl)(methyl)amino)-4-methylpentanoic acidCas Number: 65635-85-0 Compound CID: 7018058Formula: C15H21NO4 Molecular Weight: 279.33IUPAC Name: (2R)-4-methyl-2-[methyl(phenylmethoxycarbonyl)amino]pentanoic acidSMILES: CC(C)CC(C(=O)O)N(C)C(=O)OCC1=CC=CC=C1InChIKey: TVXSGOBGRXNJLM-CYBMUJFWSA-NInChI: InChI=1S/C15H21NO4/c1-11(2)9-13(14(17)18)16(3)15(19)20-10-12-7-5-4-6-8-12/h4-8,11,13H,9-10H2,1-3H3,(H,17,18)/t13-/m1/s1
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(S)-2-(3-ethoxy-4-methoxyphenyl)-1-(methylsulphonyl)-eth-2-ylamine N-acetyl-L-leucine saltCas Number: 608141-43-1 Compound CID: 66648136Formula: C20H34N2O7SIUPAC Name: (2S)-2-acetamido-4-methylpentanoic acid;(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamineSMILES: CCOC1=C(C=CC(=C1)C(CS(=O)(=O)C)N)OC.CC(C)CC(C(=O)O)NC(=O)CInChIKey: KJZXYHPZWRDLAR-JIJBYVMQSA-NInChI: show more
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(2S,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxy-4-methylpentanoic acidCas Number: 940301-35-9 Compound CID: 86280367Formula: C21H23NO5 Molecular Weight: 369.4IUPAC Name: (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-4-methylpentanoic acidSMILES: CC(C)C(C(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OInChIKey: LYRGLIQVUMAZJU-RBUKOAKNSA-NInChI: show more
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(R)-2-Amino-4-methylpentanamideCas Number: 15893-47-7IUPAC Name: (2R)-2-amino-4-methylpentanamideSMILES: CC(C)CC(C(=O)N)NInChIKey: FORGMRSGVSYZQR-RXMQYKEDSA-NInChI: InChI=1S/C6H14N2O/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H2,8,9)/t5-/m1/s1
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(S)-tert-Butyl (1-amino-4-methyl-1-oxopentan-2-yl)carbamateCas Number: 70533-96-9 Compound CID: 7201299Formula: C11H22N2O3 Molecular Weight: 230.3IUPAC Name: tert-butyl N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]carbamateSMILES: CC(C)CC(C(=O)N)NC(=O)OC(C)(C)CInChIKey: LJPDJTPZNJKXPW-QMMMGPOBSA-NInChI: InChI=1S/C11H22N2O3/c1-7(2)6-8(9(12)14)13-10(15)16-11(3,4)5/h7-8H,6H2,1-5H3,(H2,12,14)(H,13,15)/t8-/m0/s1
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(R)-4-Methyl-2-(methylamino)pentanoic acidCas Number: 31321-74-1Formula: C7H15NO2 Molecular Weight: 145.2IUPAC Name: (2R)-4-methyl-2-(methylamino)pentanoic acidSMILES: CC(C)CC(C(=O)O)NCInChIKey: XJODGRWDFZVTKW-ZCFIWIBFSA-NInChI: InChI=1S/C7H15NO2/c1-5(2)4-6(8-3)7(9)10/h5-6,8H,4H2,1-3H3,(H,9,10)/t6-/m1/s1
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(2S,3S)-2-Amino-3-hydroxy-4-methylpentanoic acidCas Number: 10148-70-6Formula: C6H13NO3 Molecular Weight: 147.17IUPAC Name: (2S,3S)-2-amino-3-hydroxy-4-methylpentanoic acidSMILES: CC(C)C(C(C(=O)O)N)OInChIKey: ZAYJDMWJYCTABM-WHFBIAKZSA-NInChI: InChI=1S/C6H13NO3/c1-3(2)5(8)4(7)6(9)10/h3-5,8H,7H2,1-2H3,(H,9,10)/t4-,5-/m0/s1
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N-Acetyl-L-leucineCas Number: 1188-21-2 EC Number: 214-706-3Formula: C8H15NO3 Molecular Weight: 173.21IUPAC Name: (2S)-2-acetamido-4-methylpentanoic acidSMILES: CC(C)CC(C(=O)O)NC(=O)CInChIKey: WXNXCEHXYPACJF-ZETCQYMHSA-NInChI: InChI=1S/C8H15NO3/c1-5(2)4-7(8(11)12)9-6(3)10/h5,7H,4H2,1-3H3,(H,9,10)(H,11,12)/t7-/m0/s1Synonyms: Ac-Leu-OH | (S)-N-Acetylleucine
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BOC-L-L-leucineCas Number: 13139-15-6 EC Number: 13139-15-6Formula: C11H21NO4·H2O Molecular Weight: 231.29(as Anhydrous)IUPAC Name: (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acidSMILES: CC(C)CC(C(=O)O)NC(=O)OC(C)(C)CInChIKey: MDXGYYOJGPFFJL-QMMMGPOBSA-NInChI: InChI=1S/C11H21NO4/c1-7(2)6-8(9(13)14)12-10(15)16-11(3,4)5/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14)/t8-/m0/s1
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BOC-LEU-OH-5,5,5-D3 MONOHYDRATECas Number: 203645-42-5Formula: C11H23NO5 Molecular Weight: 249.3IUPAC Name: 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrateSMILES: CC(C)CC(C(=O)O)NC(=O)OC(C)(C)C.OInChIKey: URQQEIOTRWJXBA-UHFFFAOYSA-NInChI: InChI=1S/C11H21NO4.H2O/c1-7(2)6-8(9(13)14)12-10(15)16-11(3,4)5;/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14);1H2
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N-[3-(Trifluoromethyl)phenylsulfonyl]-DL-leucineCas Number: 251097-65-1 Compound CID: 2775543Formula: C13H16F3NO4S Molecular Weight: 339.34IUPAC Name: 4-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]pentanoic acidSMILES: CC(C)CC(C(=O)O)NS(=O)(=O)C1=CC=CC(=C1)C(F)(F)FInChIKey: PGVOZRMIHHGLDI-UHFFFAOYSA-NInChI: InChI=1S/C13H16F3NO4S/c1-8(2)6-11(12(18)19)17-22(20,21)10-5-3-4-9(7-10)13(14,15)16/h3-5,7-8,11,17H,6H2,1-2H3,(H,18,19)
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2-Amino-4-methylpentanamideCas Number: 13079-20-4Formula: C6H14N2O Molecular Weight: 130.19IUPAC Name: 2-amino-4-methylpentanamideSMILES: CC(C)CC(C(=O)N)NInChIKey: FORGMRSGVSYZQR-UHFFFAOYSA-NInChI: InChI=1S/C6H14N2O/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H2,8,9)

