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Alpha amino acids
Description:
Amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon).
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(S)-2-Amino-4-(4-hydroxyphenyl)butanoic acidCas Number: 221243-01-2 Compound CID: 15160483Formula: C10H13NO3 Molecular Weight: 195.21IUPAC Name: (2S)-2-amino-4-(4-hydroxyphenyl)butanoic acidSMILES: C1=CC(=CC=C1CCC(C(=O)O)N)OInChIKey: LOOZZTFGSTZNRX-VIFPVBQESA-NInChI: InChI=1S/C10H13NO3/c11-9(10(13)14)6-3-7-1-4-8(12)5-2-7/h1-2,4-5,9,12H,3,6,11H2,(H,13,14)/t9-/m0/s1 -
(S)-2-Amino-6-(3-carboxypropanamido)hexanoic acidCas Number: 52685-16-2 Compound CID: 46947876Formula: C10H18N2O5 Molecular Weight: 246.26IUPAC Name: (2S)-2-amino-6-(3-carboxypropanoylamino)hexanoic acidSMILES: C(CCNC(=O)CCC(=O)O)CC(C(=O)O)NInChIKey: ZAFOVBXOMIXMTH-ZETCQYMHSA-NInChI: InChI=1S/C10H18N2O5/c11-7(10(16)17)3-1-2-6-12-8(13)4-5-9(14)15/h7H,1-6,11H2,(H,12,13)(H,14,15)(H,16,17)/t7-/m0/s1
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(S)-2-Amino-5-hydroxypentanoic acidCas Number: 6152-89-2 Compound CID: 5287587Formula: C5H11NO3 Molecular Weight: 133.15IUPAC Name: (2S)-2-amino-5-hydroxypentanoic acidSMILES: C(CC(C(=O)O)N)COInChIKey: CZWARROQQFCFJB-BYPYZUCNSA-NInChI: InChI=1S/C5H11NO3/c6-4(5(8)9)2-1-3-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m0/s1
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(S)-2-Aminodecanoic acidCas Number: 84277-81-6Formula: C10H21NO2 Molecular Weight: 187.28IUPAC Name: (2S)-2-aminodecanoic acidSMILES: CCCCCCCCC(C(=O)O)NInChIKey: JINGUCXQUOKWKH-VIFPVBQESA-NInChI: InChI=1S/C10H21NO2/c1-2-3-4-5-6-7-8-9(11)10(12)13/h9H,2-8,11H2,1H3,(H,12,13)/t9-/m0/s1Synonyms: L-2-Aminodecanoic acid | (2S)-2-Aminodecanoic acid
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(S)-2-Amino-3-Cyclobutylpropanoic AcidCas Number: 1201593-65-8 Compound CID: 50999324Formula: C7H13NO2 Molecular Weight: 143.18IUPAC Name: (2S)-2-amino-3-cyclobutylpropanoic acidSMILES: C1CC(C1)CC(C(=O)O)NInChIKey: SRGOJUDAJKUDAZ-LURJTMIESA-NInChI: InChI=1S/C7H13NO2/c8-6(7(9)10)4-5-2-1-3-5/h5-6H,1-4,8H2,(H,9,10)/t6-/m0/s1
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(S)-2-Amino-2-(2,3-dihydro-1H-inden-2-yl)acetic acidCas Number: 155239-51-3 Compound CID: 11310031Formula: C11H13NO2 Molecular Weight: 191.23IUPAC Name: (2S)-2-amino-2-(2,3-dihydro-1H-inden-2-yl)acetic acidSMILES: C1C(CC2=CC=CC=C21)C(C(=O)O)NInChIKey: GUDHMDVRURNAHL-JTQLQIEISA-NInChI: InChI=1S/C11H13NO2/c12-10(11(13)14)9-5-7-3-1-2-4-8(7)6-9/h1-4,9-10H,5-6,12H2,(H,13,14)/t10-/m0/s1
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(S)-2-(Methylamino)hexanoic acidCas Number: 17343-27-0 Compound CID: 7010351Formula: C₇H₁₅NO₂·HCl Molecular Weight: 181.6IUPAC Name: (2S)-2-(methylamino)hexanoic acidSMILES: CCCCC(C(=O)O)NCInChIKey: FPDYKABXINADKS-LURJTMIESA-NInChI: InChI=1S/C7H15NO2/c1-3-4-5-6(8-2)7(9)10/h6,8H,3-5H2,1-2H3,(H,9,10)/t6-/m0/s1
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(S)-2-Amino-3-(1H-indol-3-yl)-2-methylpropanoic acidCas Number: 16709-25-4IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acidSMILES: CC(CC1=CNC2=CC=CC=C21)(C(=O)O)NInChIKey: ZTTWHZHBPDYSQB-LBPRGKRZSA-NInChI: InChI=1S/C12H14N2O2/c1-12(13,11(15)16)6-8-7-14-10-5-3-2-4-9(8)10/h2-5,7,14H,6,13H2,1H3,(H,15,16)/t12-/m0/s1
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(R)-1-Methylpiperidine-2-carboxylic acidCas Number: 41447-17-0 EC Number: 820-684-1Formula: C7H13NO2 Molecular Weight: 143.18IUPAC Name: (2R)-1-methylpiperidine-2-carboxylic acidSMILES: CN1CCCCC1C(=O)OInChIKey: BPSLZWSRHTULGU-ZCFIWIBFSA-NInChI: InChI=1S/C7H13NO2/c1-8-5-3-2-4-6(8)7(9)10/h6H,2-5H2,1H3,(H,9,10)/t6-/m1/s1
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(4R)-2-(4-methoxyphenyl)thiazolidine-4-carboxylicacidCas Number: 222404-25-3 Compound CID: 6610613IUPAC Name: (4R)-2-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxylic acidSMILES: COC1=CC=C(C=C1)C2NC(CS2)C(=O)OInChIKey: ZQRSXNJVEHLFCE-RGURZIINSA-NInChI: InChI=1S/C11H13NO3S/c1-15-8-4-2-7(3-5-8)10-12-9(6-16-10)11(13)14/h2-5,9-10,12H,6H2,1H3,(H,13,14)/t9-,10?/m0/s1
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(2S，3R)-3-Acetoxy-2-aminobutanoic acidCas Number: 17012-42-9 Compound CID: 16718064Formula: C6H11NO4 Molecular Weight: 161.16IUPAC Name: (2S,3R)-3-acetyloxy-2-aminobutanoic acidSMILES: CC(C(C(=O)O)N)OC(=O)CInChIKey: GOVSRIMJZNIFHS-WUJLRWPWSA-NInChI: InChI=1S/C6H11NO4/c1-3(11-4(2)8)5(7)6(9)10/h3,5H,7H2,1-2H3,(H,9,10)/t3-,5+/m1/s1
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(2R，3aS，7aS)-Octahydro-1H-indole-2-carboxylic acidCas Number: 145513-91-3Formula: C9H15NO2 Molecular Weight: 169.22IUPAC Name: (2R,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acidSMILES: C1CCC2C(C1)CC(N2)C(=O)OInChIKey: CQYBNXGHMBNGCG-BIIVOSGPSA-NInChI: InChI=1S/C9H15NO2/c11-9(12)8-5-6-3-1-2-4-7(6)10-8/h6-8,10H,1-5H2,(H,11,12)/t6-,7-,8+/m0/s1
