
IUPAC Name: (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoic acid| Molecular Formula: | C47H90N18O13 | Molecular Weight: | 1115.300 [g/mol] |
| H-Bond Donor: | 19 | H-Bond Acceptor: | 18 |
InChIKey: CCJCGTFCZNYOOQ-XBUKGXDQSA-N