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N-acyl-alpha amino acids and derivatives
Description:
Compounds containing an alpha amino acid (or a derivative thereof) which bears an acyl group at its terminal nitrogen atom.
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2-ACETYLAMINO-3-CYCLOPROPYLPROPIONIC ACIDCas Number: 133992-69-5 Compound CID: 11805193Formula: C8H13NO3 Molecular Weight: 171.19IUPAC Name: 2-acetamido-3-cyclopropylpropanoic acidSMILES: CC(=O)NC(CC1CC1)C(=O)OInChIKey: ZVTFPQYGJPTFQH-UHFFFAOYSA-NInChI: InChI=1S/C8H13NO3/c1-5(10)9-7(8(11)12)4-6-2-3-6/h6-7H,2-4H2,1H3,(H,9,10)(H,11,12) -
1-(2，2，2-Trifluoroacetamido)cyclopropane-1-carboxylicacidCas Number: 669066-98-2 Compound CID: 12988800IUPAC Name: 1-[(2,2,2-trifluoroacetyl)amino]cyclopropane-1-carboxylic acidSMILES: C1CC1(C(=O)O)NC(=O)C(F)(F)FInChIKey: ZWFYYKVOJQHLTH-UHFFFAOYSA-NInChI: InChI=1S/C6H6F3NO3/c7-6(8,9)3(11)10-5(1-2-5)4(12)13/h1-2H2,(H,10,11)(H,12,13)
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(S)-2-Palmitamidopropanoic acidCas Number: 56255-31-3 Compound CID: 14961184Formula: C19H37NO3 Molecular Weight: 327.5IUPAC Name: (2S)-2-(hexadecanoylamino)propanoic acidSMILES: CCCCCCCCCCCCCCCC(=O)NC(C)C(=O)OInChIKey: NRBFOSKZAWRBJI-KRWDZBQOSA-NInChI: InChI=1S/C19H37NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(21)20-17(2)19(22)23/h17H,3-16H2,1-2H3,(H,20,21)(H,22,23)/t17-/m0/s1
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(S)-2-Dodecanamido-3-hydroxypropanoic acidCas Number: 14379-56-7 Compound CID: 9835576Formula: C15H29NO4 Molecular Weight: 287.4IUPAC Name: (2S)-2-(dodecanoylamino)-3-hydroxypropanoic acidSMILES: CCCCCCCCCCCC(=O)NC(CO)C(=O)OInChIKey: XGFQVJQXCLZRFH-ZDUSSCGKSA-NInChI: InChI=1S/C15H29NO4/c1-2-3-4-5-6-7-8-9-10-11-14(18)16-13(12-17)15(19)20/h13,17H,2-12H2,1H3,(H,16,18)(H,19,20)/t13-/m0/s1
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(S)-2-Cyclohexyl-2-(Pyrazine-2-Carboxamido)Acetic AcidCas Number: 848777-30-0 Compound CID: 56604975IUPAC Name: (2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetic acidSMILES: C1CCC(CC1)C(C(=O)O)NC(=O)C2=NC=CN=C2InChIKey: GEJCLNODLCIGDU-NSHDSACASA-NInChI: InChI=1S/C13H17N3O3/c17-12(10-8-14-6-7-15-10)16-11(13(18)19)9-4-2-1-3-5-9/h6-9,11H,1-5H2,(H,16,17)(H,18,19)/t11-/m0/s1
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(R)-Methyl 2-acetamidopropanoateCas Number: 19914-36-4Formula: C6H11NO3 Molecular Weight: 145.16IUPAC Name: methyl (2R)-2-acetamidopropanoateSMILES: CC(C(=O)OC)NC(=O)CInChIKey: FQGVVDYNRHNTCK-SCSAIBSYSA-NInChI: InChI=1S/C6H11NO3/c1-4(6(9)10-3)7-5(2)8/h4H,1-3H3,(H,7,8)/t4-/m1/s1
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(2S)-2-acetamido-N-methylpropanamideCas Number: 19701-83-8 Compound CID: 5484387Formula: C6H12N2O2 Molecular Weight: 144.17IUPAC Name: (2S)-2-acetamido-N-methylpropanamideSMILES: CC(C(=O)NC)NC(=O)CInChIKey: VHCVPWSUVMHJLL-BYPYZUCNSA-NInChI: InChI=1S/C6H12N2O2/c1-4(6(10)7-3)8-5(2)9/h4H,1-3H3,(H,7,10)(H,8,9)/t4-/m0/s1
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ethyl 2-[(2-phenylacetyl)amino]acetateCas Number: 4838-35-1 Compound CID: 239006Formula: C12H15NO3 Molecular Weight: 221.26IUPAC Name: ethyl 2-[(2-phenylacetyl)amino]acetateSMILES: CCOC(=O)CNC(=O)CC1=CC=CC=C1InChIKey: JMOABIAPWACPKV-UHFFFAOYSA-NInChI: InChI=1S/C12H15NO3/c1-2-16-12(15)9-13-11(14)8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,13,14)
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ethyl 2-acetamido-3-oxobutanoateIUPAC Name: ethyl 2-acetamido-3-oxobutanoateSMILES: CCOC(=O)C(C(=O)C)NC(=O)CInChIKey: YUXXFBQECDBUIB-UHFFFAOYSA-NInChI: InChI=1S/C8H13NO4/c1-4-13-8(12)7(5(2)10)9-6(3)11/h7H,4H2,1-3H3,(H,9,11)
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SteproninCas Number: 72324-18-6 EC Number: 276-587-4Formula: C10H11NO4S2 Molecular Weight: 273.33IUPAC Name: 2-[2-(thiophene-2-carbonylsulfanyl)propanoylamino]acetic acidSMILES: CC(C(=O)NCC(=O)O)SC(=O)C1=CC=CS1InChIKey: JNYSEDHQJCOWQU-UHFFFAOYSA-NInChI: InChI=1S/C10H11NO4S2/c1-6(9(14)11-5-8(12)13)17-10(15)7-3-2-4-16-7/h2-4,6H,5H2,1H3,(H,11,14)(H,12,13)Synonyms: Tiase | 2-(2-((Thiophene-2-carbonyl)thio)propanamido)acetic acid | TTPG | Prostenoglycine
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N-(2-furoyl)glycineCas Number: 5657-19-2Formula: C7H7NO4 Molecular Weight: 169.14IUPAC Name: 2-(furan-2-carbonylamino)acetic acidSMILES: C1=COC(=C1)C(=O)NCC(=O)OInChIKey: KSPQDMRTZZYQLM-UHFFFAOYSA-NInChI: InChI=1S/C7H7NO4/c9-6(10)4-8-7(11)5-2-1-3-12-5/h1-3H,4H2,(H,8,11)(H,9,10)Synonyms: N-(2-Furoyl)glycine, 2-(2-Furoylamino)acetic acid | N-2-Furoylglycine | N-(2-Furanylcarbonyl)glycine | N(2)-Furoyl-gl...
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2-ACETAMIDOPENT-4-ENOIC ACIDCas Number: 50299-14-4 Compound CID: 321142Formula: C7H11NO3 Molecular Weight: 157.17IUPAC Name: 2-acetamidopent-4-enoic acidSMILES: CC(=O)NC(CC=C)C(=O)OInChIKey: QTNLDKHXFVSKCF-UHFFFAOYSA-NInChI: InChI=1S/C7H11NO3/c1-3-4-6(7(10)11)8-5(2)9/h3,6H,1,4H2,2H3,(H,8,9)(H,10,11)
