(2S)-2-(4-(((3S)-1-acetimidoyl-3-pyrrolidinyl)oxy)phenyl)-3-(7-amidino-2-naphtyl)propanoic acid
(LJCBAPRMNYSDOP-LVCYMWGESA-N)
Structure
- SMILES
- CC(=N)N1CC[C@@H](C1)Oc1ccc(cc1)[C@@H](C(=O)O)Cc1ccc2c(c1)cc(cc2)C(=N)N.O.O.O.O.O.Cl
- Molecular Formula:
- C26H39ClN4O8
- Molecular Weight:
- 571.063
- Log P:
- 5.3032
- Hydrogen Bond Acceptor:
- 12
- Hydrogen Bond Donor:
- 10
- TPSA:
- 169.64
- CAS Number(s):
- 155204-81-2
Synonym(s)
1.
(2S)-2-(4-(((3S)-1-acetimidoyl-3-pyrrolidinyl)oxy)phenyl)-3-(7-amidino-2-naphtyl)propanoic acid
2.
2-(4-((1-acetimidoyl-3-pyrrolidinyl)oxy)phenyl)-3-(7-amidino-2-naphthyl)propanoic acid hydrocloride pentahydrate
3.
DX 9065
4.
DX 9065a
5.
DX-9065a
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Embolism and Thrombosis | 16084352 | CTD |
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