ebiratide
(CLFHFIGNDKHDPG-MPJXNKHJSA-N)
Structure
- SMILES
- NCCCC[C@H](C(=O)N[C@H](C(=O)NCCCCCCCCN)Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H](NC(=O)[C@H](CCS(=O)(=O)C)N)CCC(=O)O
- Molecular Formula:
- C48H73N11O10S
- Molecular Weight:
- 996.226
- Log P:
- 5.5600
- Hydrogen Bond Acceptor:
- 20
- Hydrogen Bond Donor:
- 11
- TPSA:
- 361.16
- CAS Number(s):
- 105250-86-0
Synonym(s)
1.
ebiratide
2.
Hoe 427
3.
Hoe-427
4.
L-Methionyl-L-glutamyl-L-histidyl-L-phenylalanyl-D-lysyl-N-(8-aminooctyl)-L-phenylalaninamide S,S-dioxide
5.
Met-O2-Glu-His-Phe-D-Lys-Phe-NH-(CH2)8-NH2
External Link(s)
Adverse Drug Event(s)
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