
IUPAC Name: (2S)-2-[[(2S)-2-[3-[2-[2-[2-(9-bicyclo[6.1.0]non-4-ynylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]-5-(carbamoylamino)pentanoic acid| Molecular Formula: | C31H51N5O10 | Molecular Weight: | 653.800 [g/mol] |
| H-Bond Donor: | 6 | H-Bond Acceptor: | 10 |
InChIKey: RMZPLJIZEJSIEM-OKKIFYCISA-N