149635-73-4 - Compound Search

(2S)-6-amino-2-[[2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-4-carboxybutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-4-yl)propanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-oxobutanoyl]amino]acetyl]amino]hexanoic acid CAS 149635-73-4 PubChem CID 17838836

CSCCC(N)C(=O)NC(CCC(=O)O)C(=O)NC(C(=O)NCC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(Cc1ccc(O)cc1)C(=O)NC(CCCNC(=N)N)C(=O)NC(CO)C(=O)N1CCCC1C(=O)NC(Cc1ccccc1)C(=O)NC(CO)C(=O)NC(CCCNC(=N)N)C(=O)NC(C(=O)NC(C(=O)NC(Cc1c[nH]cn1)C(=O)NC(CC(C)C)C(=O)NC(Cc1ccc(O)cc1)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC(N)=O)C(=O)NCC(=O)NC(CCCCN)C(=O)O)C(C)C)C(C)C)C(C)C

L-Methionyl-L-alpha-glutamyl-L-valylglycyl-L-tryptophyl-L-tyrosyl-L-arginyl-L-seryl-L-prolyl-L-phenylalanyl-L-seryl-L-arginyl-L-valyl-L-valyl-L-histidyl-L-leucyl-L-tyrosyl-L-arginyl-L-asparaginylglycyl-L-Lysine CAS 149635-73-4 PubChem CID 24868190

CSCC[C@H](N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@H](C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CO)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(N)=O)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)O)C(C)C)C(C)C)C(C)C

H-Met-Glu-Val-Gly-Trp-Tyr-Arg-Ser-Pro-Phe-Ser-Arg-Val-Val-His-Leu-Tyr-Arg-Asn-Gly-Lys-OH trifluoroacetate CAS 149635-73-4 PubChem CID 71773104

CSCC[C@H](N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@H](C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CO)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(N)=O)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)O)C(C)C)C(C)C)C(C)C

Myelin Oligodendrocyte Glycoprotein(35-55), rat MOG(35-55) CAS 149635-73-4 PubChem CID 74339076

CSCCC(N)C(=O)NC(CCC(=O)O)C(=O)NC(C(=O)NCC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(Cc1ccc(O)cc1)C(=O)NC(CCCNC(=N)N)C(=O)NC(CO)C(=O)N1CCCC1C(=O)NC(Cc1ccccc1)C(=O)NC(CO)C(=O)NC(CCCNC(=N)N)C(=O)NC(C(=O)NC(C(=O)NC(Cc1cnc[nH]1)C(=O)NC(CC(C)C)C(=O)NC(Cc1ccc(O)cc1)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC(N)=O)C(=O)NCC(=O)NC(CCCCN)C(=O)O)C(C)C)C(C)C)C(C)C

Myelin Oligodendrocyte Glycoprotein (35-55) CAS 149635-73-4 PubChem CID 126963437

CN[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[CH]C(=O)N[CH]C(=O)N[CH]C(=O)N1CCC[C@H]1C(=O)N[CH]C(=O)N[CH]C(=O)N[CH]C(=O)N[C@H](C(=O)N[C@H](C(=O)N[CH]C(=O)N[CH]C(=O)N[CH]C(=O)N[CH]C(=O)N[CH]C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)O)C(C)C)C(C)C

Myelin Oligodendrocyte Glycoprotein (35-55) CAS 149635-73-4 PubChem CID 154809580

CN[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCC(=O)NCC(=O)NCC(=O)N1CCC[C@H]1C(=O)NCC(=O)NCC(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)N[C@@H](CCCCN)C(=O)O)C(C)C)C(C)C

6-amino-2-[[2-[[4-amino-2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[1-[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-4-methylsulfanyl-butanoyl)amino]-4-carboxy-butanoyl]amino]-3-methyl-butanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-guanidino-pentanoyl]amino]-3-hydroxy-propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenyl-propanoyl]amino]-3-hydroxy-propanoyl]amino]-5-guanidino-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-(1H-imidazol-4-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-guanidino-pentanoyl]amino]-4-oxo-butanoyl]amino]acetyl]amino]hexanoic acid CAS 149635-73-4 PubChem CID 175647772

CSCCC(N)C(O)=NC(CCC(=O)O)C(O)=NC(C(O)=NCC(O)=NC(Cc1c[nH]c2ccccc12)C(O)=NC(Cc1ccc(O)cc1)C(O)=NC(CCCNC(=N)N)C(O)=NC(CO)C(=O)N1CCCC1C(O)=NC(Cc1ccccc1)C(O)=NC(CO)C(O)=NC(CCCNC(=N)N)C(O)=NC(C(O)=NC(C(O)=NC(Cc1cnc[nH]1)C(O)=NC(CC(C)C)C(O)=NC(Cc1ccc(O)cc1)C(O)=NC(CCCNC(=N)N)C(O)=NC(CC(=N)O)C(O)=NCC(O)=NC(CCCCN)C(=O)O)C(C)C)C(C)C)C(C)C

C57H76N19O18 CAS 149635-73-4 PubChem CID 176450735

CN[C@@H](Cc1c[nH]c2ccccc12)C(=O)NC=C(O)N=CC(=O)NC=C([O-])N1CCC[C@H]1C(=O)NC=C(O)N=CC(=O)N[CH]C(=O)N[C@H](C(=O)N[C@H](C(=O)NC=C(O)[NH+]=CC(=O)NC=C(O)N=CC(=O)N=CC(=O)NCC(=O)N[C@@H](CCCCN)C(=O)O)C(C)C)C(C)C

Compound Database