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.

Ancestors:

Organic compounds ⮕ Organic acids and derivatives ⮕ Carboxylic acids and derivatives ⮕ Amino acids, peptides, and analogues ⮕ Amino acids and derivatives ⮕ Alpha amino acids and derivatives ⮕ Leucine and derivatives

DL-Leucine-d₁₀
- ≥98 atom% D,≥98%
Cas Number: 29909-01-1

Formula: (CD₃)₂CDCD₂CD(NH₂)CO₂H Molecular Weight: 141.23

IUPAC Name: 2-amino-2,3,3,4,5,5,5-heptadeuterio-4-(trideuteriomethyl)pentanoic acid

SMILES: CC(C)CC(C(=O)O)N

InChIKey: ROHFNLRQFUQHCH-SHJFKSRGSA-N

InChI: InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/i1D3,2D3,3D2,4D,5D

Synonyms: DL-Leucine-2,3,3,4,5,5,5,5′,5′,5′-d10
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Z-Leu-ONp
- ≥97%
Cas Number: 1738-87-0 Compound CID: 97647

Formula: C₂₀H₂₂N₂O₆ Molecular Weight: 386.41

IUPAC Name: (4-nitrophenyl) (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate

SMILES: CC(C)CC(C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2

InChIKey: UALXQWNUXKECJD-SFHVURJKSA-N

InChI: InChI=1S/C20H22N2O6/c1-14(2)12-18(21-20(24)27-13-15-6-4-3-5-7-15)19(23)28-17-10-8-16(9-11-17)22(25)26/h3-11,14,18H,12-13H2,1-2H3,(H,21,24)/t18-/m0/s1

Synonyms: AS-49242 | CS-0154134 | N-alpha-BenZyloxycarbonyl-L-leucine p-nitrophenyl ester (CbZ-L-Leu-ONp) | MFCD00024656 | (S)-...
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PF-00835231
- 10mM in DMSO
Cas Number: 870153-29-0 Compound CID: 11561899

Formula: C₂₄H₃₂N₄O₆ Molecular Weight: 472.53

IUPAC Name: N-[(2S)-1-[[(2S)-4-hydroxy-3-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]butan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methoxy-1H-indole-2-carboxamide

SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(=O)CO)NC(=O)C2=CC3=C(N2)C=CC=C3OC

InChIKey: QDIMHKWNHMVDJB-WBAXXEDZSA-N

InChI: InChI=1S/C24H32N4O6/c1-13(2)9-18(23(32)27-17(20(30)12-29)10-14-7-8-25-22(14)31)28-24(33)19-11-15-16(26-19)5-4-6-21(15)34-3/h4-6,11,13-14,17-18,26,29H,show more

Synonyms: PF-00835231|870153-29-0|B5R5IQ1D64|PF00835231|PF-835231|(3S)-3-(((2S)-2-((4-Methoxy-1H-indole-2-carbonyl)amino)-4-met...
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PF-00835231
- ≥98%
Cas Number: 870153-29-0 Compound CID: 11561899

Formula: C₂₄H₃₂N₄O₆ Molecular Weight: 472.53

IUPAC Name: N-[(2S)-1-[[(2S)-4-hydroxy-3-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]butan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methoxy-1H-indole-2-carboxamide

SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(=O)CO)NC(=O)C2=CC3=C(N2)C=CC=C3OC

InChIKey: QDIMHKWNHMVDJB-WBAXXEDZSA-N

InChI: InChI=1S/C24H32N4O6/c1-13(2)9-18(23(32)27-17(20(30)12-29)10-14-7-8-25-22(14)31)28-24(33)19-11-15-16(26-19)5-4-6-21(15)34-3/h4-6,11,13-14,17-18,26,29H,show more

Synonyms: (S)-3-((S)-2-(4-Methoxy-1H-indole-2-carboxamido)-4-methylpentanamido)-2-oxo-4-((S)-2-oxopyrrolidin-3-yl)butanol | com...
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Odanacatib (MK-0822)
- ≥98%
Cas Number: 603139-19-1 EC Number: 682-460-8

Formula: C₂₅H₂₇F₄N₃O₃S Molecular Weight: 525.56

IUPAC Name: (2S)-N-(1-cyanocyclopropyl)-4-fluoro-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4-(4-methylsulfonylphenyl)phenyl]ethyl]amino]pentanamide

SMILES: CC(C)(CC(C(=O)NC1(CC1)C#N)NC(C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)C)C(F)(F)F)F

InChIKey: FWIVDMJALNEADT-SFTDATJTSA-N

InChI: InChI=1S/C25H27F4N3O3S/c1-23(2,26)14-20(22(33)32-24(15-30)12-13-24)31-21(25(27,28)29)18-6-4-16(5-7-18)17-8-10-19(11-9-17)36(3,34)35/h4-11,20-21,31H,12show more

Synonyms: NSC-82320 | Odanacatib | (2S)-N-(1-cyanocyclopropyl)-4-fluoro-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4-(4-methylsulfony...
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N-Acetyl-DL-leucine
- 10mM in DMSO
Cas Number: 99-15-0 EC Number: 202-734-9

Formula: C₈H₁₅NO₃ Molecular Weight: 173.21

IUPAC Name: 2-acetamido-4-methylpentanoic acid

SMILES: CC(C)CC(C(=O)O)NC(=O)C

InChIKey: WXNXCEHXYPACJF-UHFFFAOYSA-N

InChI: 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)

Synonyms: N-Acetyl-DL-leucine|Acetylleucine|99-15-0|Ac-DL-Leu-OH|2-acetamido-4-methylpentanoic acid|Tanganil|N-Acetyl-D,L-leuci...
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N-Acetyl-L-leucine
- 10mM in DMSO
Cas Number: 1188-21-2 EC Number: 214-706-3

Formula: C₈H₁₅NO₃ Molecular Weight: 173.21

IUPAC Name: (2S)-2-acetamido-4-methylpentanoic acid

SMILES: CC(C)CC(C(=O)O)NC(=O)C

InChIKey: WXNXCEHXYPACJF-ZETCQYMHSA-N

InChI: 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/s1

Synonyms: N-Acetyl-L-leucine|1188-21-2|acetyl-L-leucine|Ac-Leu-OH|N-Acetylleucine|L-Acetylleucine|(S)-2-Acetamido-4-methylpenta...
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N-(3,5-Dinitrobenzoyl)-DL-leucine
Cas Number: 74928-54-4

Formula: (O₂N)₂C₆H₃CONHCH[CH₂CH(CH₃)₂]CO₂H Molecular Weight: 325.27

IUPAC Name: 2-[(3,5-dinitrobenzoyl)amino]-4-methylpentanoic acid

SMILES: CC(C)CC(C(=O)O)NC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

InChIKey: DIOBIOPCRMWGAT-UHFFFAOYSA-N

InChI: InChI=1S/C13H15N3O7/c1-7(2)3-11(13(18)19)14-12(17)8-4-9(15(20)21)6-10(5-8)16(22)23/h4-7,11H,3H2,1-2H3,(H,14,17)(H,18,19)

Synonyms: SCHEMBL452263 | N-(3,5-Dinitrobenzoyl)-DL-leucine | HY-W142033 | N-(3,5-Dinitrobenzoyl)-DL-leucine, 99% | AKOS0166072...

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L-Leucine-2-naphthylamide Hydrochloride
- ≥98%
Cas Number: 893-36-7

Formula: C₁₆H₂₀N₂O·HCl Molecular Weight: 292.81

IUPAC Name: (2S)-2-amino-4-methyl-N-naphthalen-2-ylpentanamide;hydrochloride

SMILES: CC(C)CC(C(=O)NC1=CC2=CC=CC=C2C=C1)N.Cl

InChIKey: HTHKKWZMEVJWQF-RSAXXLAASA-N

InChI: InChI=1S/C16H20N2O.ClH/c1-11(2)9-15(17)16(19)18-14-8-7-12-5-3-4-6-13(12)10-14;/h3-8,10-11,15H,9,17H2,1-2H3,(H,18,19);1H/t15-;/m0./s1

Synonyms: 893-36-7|Leucine 2-naphthylamide hydrochloride|L-Leucine beta-naphthylamide hydrochloride|(S)-2-Amino-4-methyl-N-(nap...
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L-Leucine 7-amido-4-methylcoumarin
- ≥98%
Cas Number: 66447-31-2 Compound CID: 171787

Formula: C₁₆H₂₀N₂O₃ Molecular Weight: 288.34

IUPAC Name: (2S)-2-amino-4-methyl-N-(4-methyl-2-oxochromen-7-yl)pentanamide

SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CC(C)C)N

InChIKey: GTAAIHRZANUVJS-ZDUSSCGKSA-N

InChI: InChI=1S/C16H20N2O3/c1-9(2)6-13(17)16(20)18-11-4-5-12-10(3)7-15(19)21-14(12)8-11/h4-5,7-9,13H,6,17H2,1-3H3,(H,18,20)/t13-/m0/s1

Synonyms: (S)-2-Amino-4-methyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)pentanamide | H-L-Leu-AMC | L-Leucine 7-amido-4-methylcoumarin...
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L-Leucine
- 10mM in Water
Cas Number: 61-90-5

Formula: C₆H₁₃NO₂ Molecular Weight: 131.17

IUPAC Name: (2S)-2-amino-4-methylpentanoic acid

SMILES: CC(C)CC(C(=O)O)N

InChIKey: ROHFNLRQFUQHCH-YFKPBYRVSA-N

InChI: InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1

Synonyms: L-leucine|leucine|61-90-5|(S)-Leucine|(S)-2-Amino-4-methylpentanoic acid|H-Leu-OH|(2S)-2-amino-4-methylpentanoic acid...
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GGTI 298
- 10mM in DMSO
Cas Number: 1217457-86-7 Compound CID: 16078971

Formula: C₂₉H₃₄F₃N₃O₅S Molecular Weight: 593.66

IUPAC Name: methyl (2S)-2-[[4-[[(2R)-2-amino-3-sulfanylpropyl]amino]-2-naphthalen-1-ylbenzoyl]amino]-4-methylpentanoate;2,2,2-trifluoroacetic acid

SMILES: CC(C)CC(C(=O)OC)NC(=O)C1=C(C=C(C=C1)NCC(CS)N)C2=CC=CC3=CC=CC=C32.C(=O)(C(F)(F)F)O

InChIKey: WALKWJPZELDSKT-UFABNHQSSA-N

InChI: InChI=1S/C27H33N3O3S.C2HF3O2/c1-17(2)13-25(27(32)33-3)30-26(31)23-12-11-20(29-15-19(28)16-34)14-24(23)22-10-6-8-18-7-4-5-9-21(18)22;3-2(4,5)1(6)7/h4-1show more

Synonyms: 1217457-86-7|GGTI298 Trifluoroacetate|Ggti 298|GGTI 298 trifluoroacetate salt hydrate|GGTI 298 TFA salt|GGTI-298 TFA|...
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