CAS 2861260-80-0 is the registry number for RhTx. Offered by: MedChemExpress. Available pack sizes: Get quote.
(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(1R,4S,7S,10S,13S,16S,19S,22R,27R,33S,36S,42S,45S,52R,55S,61S,64S)-52-[[(2S)-1-[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-16-(4-aminobutyl)-55-(2-amino-2-oxoethyl)-19-(3-amino-3-oxopropyl)-7-[(2S)-butan-2-yl]-45-(3-carbamimidamidopropyl)-13-(carboxymethyl)-64-[(1R)-1-hydroxyethyl]-4,36-bis(hydroxymethyl)-42-[(4-hydroxyphenyl)methyl]-2,5,8,11,14,17,20,28,34,37,40,43,46,53,56,59,62,65-octadecaoxo-10,61-di(propan-2-yl)-24,25,49,50-tetrathia-3,6,9,12,15,18,21,29,35,38,41,44,47,54,57,60,63,66-octadecazatricyclo[25.20.19.029,33]hexahexacontane-22-carbonyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]hexanoyl]amino]pentanedioic acid (CAS 2861260-80-0) is a chemical compound with the molecular formula C123H201N37O40S4 and a molecular weight of 2966.4 g/mol. IUPAC name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(1R,4S,7S,10S,13S,16S,19S,22R,27R,33S,36S,42S,45S,52R,55S,61S,64S)-52-[[(2S)-1-[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-16-(4-aminobutyl)-55-(2-amino-2-oxoethyl)-19-(3-amino-3-oxopropyl)-7-[(2S)-butan-2-yl]-45-(3-carbamimidamidopropyl)-13-(carboxymethyl)-64-[(1R)-1-hydroxyethyl]-4,36-bis(hydroxymethyl)-42-[(4-hydroxyphenyl)methyl]-2,5,8,11,14,17,20,28,34,37,40,43,46,53,56,59,62,65-octadecaoxo-10,61-di(propan-2-yl)-24,25,49,50-tetrathia-3,6,9,12,15,18,21,29,35,38,41,44,47,54,57,60,63,66-octadecazatricyclo[25.20.19.029,33]hexahexacontane-22-carbonyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]hexanoyl]amino]pentanedioic acid. InChIKey: FMTXAEZFKWWFIE-JOXRIXNESA-N.
| Molecular formula | C123H201N37O40S4 |
|---|---|
| Molecular weight | 2966.4 g/mol |
| IUPAC name | (2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(1R,4S,7S,10S,13S,16S,19S,22R,27R,33S,36S,42S,45S,52R,55S,61S,64S)-52-[[(2S)-1-[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-16-(4-aminobutyl)-55-(2-amino-2-oxoethyl)-19-(3-amino-3-oxopropyl)-7-[(2S)-butan-2-yl]-45-(3-carbamimidamidopropyl)-13-(carboxymethyl)-64-[(1R)-1-hydroxyethyl]-4,36-bis(hydroxymethyl)-42-[(4-hydroxyphenyl)methyl]-2,5,8,11,14,17,20,28,34,37,40,43,46,53,56,59,62,65-octadecaoxo-10,61-di(propan-2-yl)-24,25,49,50-tetrathia-3,6,9,12,15,18,21,29,35,38,41,44,47,54,57,60,63,66-octadecazatricyclo[25.20.19.029,33]hexahexacontane-22-carbonyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]hexanoyl]amino]pentanedioic acid |
| InChIKey | FMTXAEZFKWWFIE-JOXRIXNESA-N |
| SMILES | CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@H]2C(=O)N3CCC[C@H]3C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N2)[C@@H](C)O)C(C)C)CC(=O)N)NC(=O)[C@@H]4CCCN4C(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC(C)C)N)C(=O)N[C@H](C(=O)N1)CO)CCCNC(=N)N)CC5=CC=C(C=C5)O)CO)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)O)C(=O)O)CCC(=O)N)CCCCN)CC(=O)O)C(C)C |
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