(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]-3-methylpentanoyl]amino]propanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 111394-11-7
Synonyms: SQ-31429, AC1NUT42, SQ 31429, Lys-arg-arg-trp-lys-lys-asp-phe-ile-ala-val, Lysyl-arginyl-arginyl-tryptophyl-lysyl-lysyl-asparaginyl-phenylalanyl-isoleucyl-alanyl-valine, (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]-3-methylpentanoyl]amino]propanoyl]amino]-3-methylbutanoic acid
Molecular Formula: | C68H112N22O13 | Molecular Weight: | 1445.756480 [g/mol] | H-Bond Donor: | 21 | H-Bond Acceptor: | 19 |
InChIKey: VWOBAQCHQNVOSG-QOFFQMATSA-N
| |