
IUPAC Name: (2S)-2-[[(2R)-2-[3-[2-(9-bicyclo[6.1.0]non-4-ynylmethoxycarbonylamino)ethoxy]propanoylamino]-3-methylbutanoyl]amino]-5-(carbamoylamino)pentanoic acid| Molecular Formula: | C27H43N5O8 | Molecular Weight: | 565.700 [g/mol] |
| H-Bond Donor: | 6 | H-Bond Acceptor: | 8 |
InChIKey: ZMNHKMPWSOWDHJ-KITTYXGWSA-N