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Amino acids, peptides, and analogues
Description:
Organic compounds containing an amino acid or a peptide backbone, or derivatives thereof.
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7-AtcaCas Number: 155723-02-7 Compound CID: 11290256Formula: C13H13N3O3S2 Molecular Weight: 323.39IUPAC Name: (6R,7R)-7-amino-3-[(Z)-2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acidSMILES: CC1=C(SC=N1)C=CC2=C(N3C(C(C3=O)N)SC2)C(=O)OInChIKey: SDEIKNWRVHSKQN-FSZPXCJPSA-NInChI: InChI=1S/C13H13N3O3S2/c1-6-8(21-5-15-6)3-2-7-4-20-12-9(14)11(17)16(12)10(7)13(18)19/h2-3,5,9,12H,4,14H2,1H3,(H,18,19)/b3-2-/t9-,12-/m1/s1 -
8H-7，10-methanocyclopropa[18，19][1，10，3，6]dioxadiazacyclononadecino[11，12-b]quinoxaline-8-carboxylic acid， 5-(1，1-dimethylethyl)-1，1a，3，4，5，6，9，10，18，19，20，21，22，22a-tetradecahydro-14-methoxy-3，6-dioxo-， (1ar，5s，8s，10r，22ar)-Cas Number: 1206524-85-7 Compound CID: 46930991Formula: C29H38N4O7IUPAC Name: show more
SMILES: CC(C)(C)C1C(=O)N2CC(CC2C(=O)O)OC3=NC4=C(C=CC(=C4)OC)N=C3CCCCCC5CC5OC(=O)N1InChIKey: IVROMYPOGKZNLP-FDOFPDFBSA-NInChI: show more
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BOC-L-GLUTAMINE 4-NITROPHENYL ESTERCas Number: 15387-45-8 Compound CID: 7017891Formula: C16H21N3O7 Molecular Weight: 367.35IUPAC Name: (4-nitrophenyl) (2S)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoateSMILES: CC(C)(C)OC(=O)NC(CCC(=O)N)C(=O)OC1=CC=C(C=C1)[N+](=O)[O-]InChIKey: HJMMCTZLXOVMFB-LBPRGKRZSA-NInChI: InChI=1S/C16H21N3O7/c1-16(2,3)26-15(22)18-12(8-9-13(17)20)14(21)25-11-6-4-10(5-7-11)19(23)24/h4-7,12H,8-9H2,1-3H3,(H2,17,20)(H,18,22)/t12-/m0/s1
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Asp-GluCas Number: 6157-06-8 Compound CID: 151403Formula: C9H14N2O7 Molecular Weight: 262.22IUPAC Name: (2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]pentanedioic acidSMILES: C(CC(=O)O)C(C(=O)O)NC(=O)C(CC(=O)O)NInChIKey: CKAJHWFHHFSCDT-WHFBIAKZSA-NInChI: InChI=1S/C9H14N2O7/c10-4(3-7(14)15)8(16)11-5(9(17)18)1-2-6(12)13/h4-5H,1-3,10H2,(H,11,16)(H,12,13)(H,14,15)(H,17,18)/t4-,5-/m0/s1
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Angiotensin I/II (3-7)Cas Number: 122483-84-5Formula: C31H45N7O7 Molecular Weight: 627.73SMILES: CCC(C)C(C(=O)NC(CC1=CN=CN1)C(=O)N2CCCC2C(=O)O)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)C(C(C)C)NInChIKey: DUEUCUPESSMDMI-VVKHCXNMSA-NInChI: show more
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AurantiamideCas Number: 58115-31-4 Compound CID: 185904IUPAC Name: N-[(2S)-1-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]benzamideSMILES: C1=CC=C(C=C1)CC(CO)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3InChIKey: KSVKECXWDNCRTM-GOTSBHOMSA-NInChI: show more
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Ac-DEVD-AFC，N-Acetyl-Asp-Glu-Val-Asp-7-amido-4-trifluoromethylcoumarinCas Number: 201608-14-2 Compound CID: 644234Formula: C30H34F3N5O13 Molecular Weight: 729.61IUPAC Name: show more
SMILES: CC(C)C(C(=O)NC(CC(=O)O)C(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F)NC(=O)C(CCC(=O)O)NC(=O)C(CC(=O)O)NC(=O)CInChIKey: GZDRODOYEFEHGG-NUDCOPPTSA-NInChI: show more
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4-amino-3-hydroxyphenylalanineCas Number: 74923-08-3Formula: C9H12N2O3 Molecular Weight: 196.2SMILES: C1=CC(=C(C=C1CC(C(=O)O)N)O)NInChIKey: XHWPXBNFKWLGJH-ZETCQYMHSA-NInChI: InChI=1S/C9H12N2O3/c10-6-2-1-5(4-8(6)12)3-7(11)9(13)14/h1-2,4,7,12H,3,10-11H2,(H,13,14)/t7-/m0/s1
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3，3'-[(2-chloro-5-methyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(3-chloro-o-tolyl)benzamide]IUPAC Name: show more
SMILES: CC1=CC(=C(C=C1NC(=O)C(C(=O)C)N=NC2=C(C=CC(=C2)C(=O)NC3=C(C(=CC=C3)Cl)C)Cl)Cl)NC(=O)C(C(=O)C)N=NC4=C(C=CC(=C4)C(=O)NC5=C(C(=CC=C5)Cl)C)ClInChIKey: PFTIMORLWNOYIQ-UHFFFAOYSA-NInChI: show more
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2，5-Piperazinedione，3-methyl-(9CI)Cas Number: 6062-46-0Formula: C5H8N2O2 Molecular Weight: 128.1292SMILES: CC1C(=O)NCC(=O)N1InChIKey: ICCHEGCKVBMSTF-UHFFFAOYSA-NInChI: InChI=1S/C5H8N2O2/c1-3-5(9)6-2-4(8)7-3/h3H,2H2,1H3,(H,6,9)(H,7,8)
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2，4-Dichloro-D-phenylalanineCas Number: 114872-98-9 Compound CID: 6993648Formula: C9H9Cl2NO2 Molecular Weight: 234.09IUPAC Name: (2R)-2-amino-3-(2,4-dichlorophenyl)propanoic acidSMILES: C1=CC(=C(C=C1Cl)Cl)CC(C(=O)O)NInChIKey: GWHQTNKPTXDNRM-MRVPVSSYSA-NInChI: InChI=1S/C9H9Cl2NO2/c10-6-2-1-5(7(11)4-6)3-8(12)9(13)14/h1-2,4,8H,3,12H2,(H,13,14)/t8-/m1/s1
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2，4-Dichloro-DL-phenylalanineCas Number: 5472-68-4Formula: C9H9Cl2NO2 Molecular Weight: 234.0793SMILES: C1=CC(=C(C=C1Cl)Cl)CC(C(=O)O)NInChIKey: GWHQTNKPTXDNRM-UHFFFAOYSA-NInChI: InChI=1S/C9H9Cl2NO2/c10-6-2-1-5(7(11)4-6)3-8(12)9(13)14/h1-2,4,8H,3,12H2,(H,13,14)
