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Valine and derivatives
Description:
Compounds containing valine or a derivative thereof resulting from reaction of valine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
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N-(2，2，2-Trifluoroacetyl)-L-valineCas Number: 349-00-8 Compound CID: 2755241IUPAC Name: (2S)-3-methyl-2-[(2,2,2-trifluoroacetyl)amino]butanoic acidSMILES: CC(C)C(C(=O)O)NC(=O)C(F)(F)FInChIKey: XZNJCFYYNFONPC-BYPYZUCNSA-NInChI: InChI=1S/C7H10F3NO3/c1-3(2)4(5(12)13)11-6(14)7(8,9)10/h3-4H,1-2H3,(H,11,14)(H,12,13)/t4-/m0/s1 -
(R)-2-(diMethylaMino)-3-Methylbutanoic acidCas Number: 899900-52-8Formula: C7H15NO2 Molecular Weight: 145.1995SMILES: CC(C)C(C(=O)O)N(C)CInChIKey: APGLTERDKORUHK-ZCFIWIBFSA-NInChI: InChI=1S/C7H15NO2/c1-5(2)6(7(9)10)8(3)4/h5-6H,1-4H3,(H,9,10)/t6-/m1/s1
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Des(benzylpyridyl) AtazanaviCas Number: 1192224-24-0 Compound CID: 91799105Formula: C26H43N5O7 Molecular Weight: 537.65IUPAC Name: show more
SMILES: CC(C)(C)C(C(=O)NC(CC1=CC=CC=C1)C(CNNC(=O)C(C(C)(C)C)NC(=O)OC)O)NC(=O)OCInChIKey: LUAXFCAWZAZCNR-VNTMZGSJSA-NInChI: show more
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(S)-2-((5-Fluoro-2，4-dinitrophenyl)amino)-3-methylbutanamideCas Number: 132679-61-9 Compound CID: 14718555Formula: FC6H2(NO2)2NH[CHCH(CH3)2]CONH2 Molecular Weight: 300.24IUPAC Name: (2S)-2-(5-fluoro-2,4-dinitroanilino)-3-methylbutanamideSMILES: CC(C)C(C(=O)N)NC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])FInChIKey: ZTFFRKNPAXXEBL-JTQLQIEISA-NInChI: InChI=1S/C11H13FN4O5/c1-5(2)10(11(13)17)14-7-3-6(12)8(15(18)19)4-9(7)16(20)21/h3-5,10,14H,1-2H3,(H2,13,17)/t10-/m0/s1
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L-ValineCas Number: 72-18-4 EC Number: 200-773-6Formula: C5H11NO2 Molecular Weight: 117.15IUPAC Name: (2S)-2-amino-3-methylbutanoic acidSMILES: CC(C)C(C(=O)O)NInChIKey: KZSNJWFQEVHDMF-BYPYZUCNSA-NInChI: InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1Synonyms: L-2-Aminoisovaleric Acid | val | valine | (S)-Valine | H-Val-OH | (S)-(+)-Valine
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H-Val-pNACas Number: 52084-13-6 Compound CID: 7408190IUPAC Name: (2S)-2-amino-3-methyl-N-(4-nitrophenyl)butanamideSMILES: CC(C)C(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NInChIKey: IFIZCLBWDPSXDM-JTQLQIEISA-NInChI: InChI=1S/C11H15N3O3/c1-7(2)10(12)11(15)13-8-3-5-9(6-4-8)14(16)17/h3-7,10H,12H2,1-2H3,(H,13,15)/t10-/m0/s1
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(S)-2-Amino-3，3-dimethylbutanamideCas Number: 62965-57-5 Compound CID: 11297986Formula: C6H14N2O Molecular Weight: 130.19IUPAC Name: (2S)-2-amino-3,3-dimethylbutanamideSMILES: CC(C)(C)C(C(=O)N)NInChIKey: QCVCCWSPZIUXEA-SCSAIBSYSA-NInChI: InChI=1S/C6H14N2O/c1-6(2,3)4(7)5(8)9/h4H,7H2,1-3H3,(H2,8,9)/t4-/m1/s1
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(2S)-(1-Tetrahydropyramid-2-one)-3-methylbutanoic acidCas Number: 192725-50-1 EC Number: 430-900-2, 685-101-3 Compound CID: 10910533Formula: C9H16N2O3 Molecular Weight: 200.23IUPAC Name: (2S)-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanoic acidSMILES: CC(C)C(C(=O)O)N1CCCNC1=OInChIKey: AFGBRTKUTJQHIP-ZETCQYMHSA-NInChI: InChI=1S/C9H16N2O3/c1-6(2)7(8(12)13)11-5-3-4-10-9(11)14/h6-7H,3-5H2,1-2H3,(H,10,14)(H,12,13)/t7-/m0/s1
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3-methyl-2-({[3-(trifluoromethyl)phenyl]sulfonyl}amino)butanoic acidCas Number: 250714-85-3 Compound CID: 2775542Formula: C12H14F3NO4S Molecular Weight: 325.31IUPAC Name: 3-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanoic acidSMILES: CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=CC(=C1)C(F)(F)FInChIKey: KVNFXYSAEPLUHG-UHFFFAOYSA-NInChI: InChI=1S/C12H14F3NO4S/c1-7(2)10(11(17)18)16-21(19,20)9-5-3-4-8(6-9)12(13,14)15/h3-7,10,16H,1-2H3,(H,17,18)
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(R)-2-((tert-butoxycarbonyl)amino)-3-methyl-3-((4-methylbenzyl)thio)butanoic acidCas Number: 104323-41-3 Compound CID: 14188867Formula: C18H27NO4S Molecular Weight: 353.5IUPAC Name: (2R)-3-methyl-3-[(4-methylphenyl)methylsulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acidSMILES: CC1=CC=C(C=C1)CSC(C)(C)C(C(=O)O)NC(=O)OC(C)(C)CInChIKey: SIBYHJVDFRKDDV-CQSZACIVSA-NInChI: InChI=1S/C18H27NO4S/c1-12-7-9-13(10-8-12)11-24-18(5,6)14(15(20)21)19-16(22)23-17(2,3)4/h7-10,14H,11H2,1-6H3,(H,19,22)(H,20,21)/t14-/m1/s1
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(2S)-3-Methyl-2-(1-oxo-2，3-dihydro-1H-isoindol-2-yl)butanoic acidCas Number: 180923-77-7 Compound CID: 1486764Formula: C13H15NO3 Molecular Weight: 233.27IUPAC Name: (2S)-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanoic acidSMILES: CC(C)C(C(=O)O)N1CC2=CC=CC=C2C1=OInChIKey: JULAETYRRYJIAR-NSHDSACASA-NInChI: InChI=1S/C13H15NO3/c1-8(2)11(13(16)17)14-7-9-5-3-4-6-10(9)12(14)15/h3-6,8,11H,7H2,1-2H3,(H,16,17)/t11-/m0/s1
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2-((tert-butoxycarbonyl)amino)-3，3-dimethylbutanoic acidCas Number: 169870-82-0Formula: C11H21NO4 Molecular Weight: 231.292IUPAC Name: 3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acidSMILES: CC(C)(C)C(C(=O)O)NC(=O)OC(C)(C)CInChIKey: LRFZIPCTFBPFLX-UHFFFAOYSA-NInChI: InChI=1S/C11H21NO4/c1-10(2,3)7(8(13)14)12-9(15)16-11(4,5)6/h7H,1-6H3,(H,12,15)(H,13,14)
