PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (3S)-4-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2R)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 129781-07-3
Synonyms: Men 10208, Men-10208, Thr-asp-tyr-trp-val-trp-trp-arg-NH2, L-Argininamide, L-threonyl-L-alpha-aspartyl-L-tyrosyl-D-tryptophyl-L-valyl-D-tryptophyl-D-tryptophyl-, L-Threonyl-L-alpha-aspartyl-L-tyrosyl-D-tryptophyl-L-valyl-D-trypophyl-D-tryptophyl-L-argininamide
Molecular Formula: | C61H75N15O12 | Molecular Weight: | 1210.341500 [g/mol] | H-Bond Donor: | 17 | H-Bond Acceptor: | 14 |
InChIKey: FDMDWRMJOFJCPP-AVMQDAPYSA-N
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IUPAC Name: tert-butyl N-[(2S,3S)-1-[[2-[[(2S)-2-amino-5-oxo-5-piperidin-1-ylpentanoyl]amino]acetyl]-[(2S)-5-(diaminomethylideneamino)-2-[(1,4-dioxo-2,3-dihydrophthalazin-6-yl)amino]pentanoyl]amino]-3-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 84272-64-0
Synonyms: Cid 134727, CID134727, Boc-ile-glu-piperidyl-gly-arg-isoluminol, S 2613, S-2613, tert-Butyloxycarbonyl-isoleucyl-glutamyl-gamma-piperidyl-glycyl-arginyl-isoluminol, L-Argininamide, N-((1,1-dimethylethoxy)carbonyl)-L-isoleucyl-5-oxo-5-(1-piperidinyl)-L-norvalylglycyl-N-(1,2,3,4-tetrahydro-1,4-dioxo-6-phthalazinyl)-
Molecular Formula: | C37H57N11O9 | Molecular Weight: | 799.916780 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 14 |
InChIKey: RMPZEGFRAXPBPF-KXDOSHFCSA-N
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IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-5-amino-1-[[(3S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-6-(diaminomethylideneamino)-2-oxohexan-3-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[3-cyclohexyl-1-hydroxy-2-(undecylamino)propyl]amino]pentanediamide | CAS Registry Number: 832729-14-3
Synonyms: Lauryl-LF 11, MolPort-023-277-183, AKOS024458154
Molecular Formula: | C77H138N24O12 | Molecular Weight: | 1592.073220 [g/mol] | H-Bond Donor: | 22 | H-Bond Acceptor: | 19 |
InChIKey: AUHGQKBFMDAWAQ-BSHYLFJSSA-N
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IUPAC Name: (2R)-N-[2-[[(2S)-5-(diaminomethylideneamino)-2-(4-nitroanilino)pentanoyl]amino]-2-oxoethyl]-2-(methanesulfonamido)hexanamide | CAS Registry Number: 80894-73-1
Synonyms: Mes-nleu-gly-arg-NN, CID133556, Methylsulfonylnorleucyl-glycyl-arginine-4-nitroanilide, Methylsulfonyl-D-norleucyl-glycyl-arginine-para-nitroanilide, L-Argininamide, N-(methylsulfonyl)-D-norleucylglycyl-N-(4-nitrophenyl)-
Molecular Formula: | C21H34N8O7S | Molecular Weight: | 542.609060 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 12 |
InChIKey: JOLHFYXRVPRWBN-DLBZAZTESA-N
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