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IUPAC Name: N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-6-[(2-amino-3-phenylpropanoyl)amino]-15-(3-aminopropyl)-18-(1-hydroxyethyl)-9-[(4-hydroxyphenyl)methyl]-12-(1H-indol-3-ylmethyl)-2,2-dimethyl-7,10,13,16,19-pentaoxo-3,4-dithia-8,11,14,17,20-pentazacycloicosane-1-carboxamide | CAS Registry Number: 103429-31-8Synonyms: CTOP, Ctop-NH2, CTOPA, CID2884, CHEBI:154755, Cys(2)-tyr(3)-orn(5)-pen(7)-amide, Phe-cycl(cys-tyr-trp-orn-thr-pen)thr-NH2, LS-184694, L000207, Phenylalanyl-cyclo(cysteinyltyrosyl-tryptophyl-ornithyl-threonyl-penicillamine)threoninamide, L-Threoninamide, D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-ornithyl-L-threonyl-3-mercapto-L-valyl-, cyclic (2-7)-disulfide, 1N-(1-carbamoyl-2-hydroxypropyl)-6-(1-amino-2-phenylethylcarboxamido)-15-(3-aminopropyl)-9-(4-hydroxybenzyl)-18-(1-hydroxyethyl)-12-(1H-3-indolylmethyl)-2,2-dimethyl-7,10,13,16,19-pentaoxo-3,4-dithia-8,11,14,17,20-pentaazacycloicosane-1-carboxamid
| Molecular Formula: | C50H67N11O11S2 | Molecular Weight: | 1062.264080 [g/mol] |
| H-Bond Donor: | 14 | H-Bond Acceptor: | 13 |
InChIKey: PZWWYAHWHHNCHO-UHFFFAOYSA-N
