
IUPAC Name: (3R)-3-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-4-oxobutanoic acid| Molecular Formula: | C24H36N8O10 | Molecular Weight: | 596.590240 [g/mol] |
| H-Bond Donor: | 11 | H-Bond Acceptor: | 12 |
InChIKey: ATBGHBUVWQJECJ-NXOAAHMSSA-N