(melle-4)cyclosporin
(RPJPZDVUUKWPGT-FOIHOXPVSA-N)
Structure
- SMILES
- C/C=C/C[C@H]([C@H]([C@H]1C(=O)N[C@@H](CC)C(=O)N(C)CC(=O)N(C)[C@@H]([C@H](CC)C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N1C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)O)C
- Type(s)
- Investigational
- Molecular Formula:
- C62H111N11O12
- Molecular Weight:
- 1202.610
- Log P:
- 4.1495
- Hydrogen Bond Acceptor:
- 23
- Hydrogen Bond Donor:
- 5
- TPSA:
- 278.8
- CAS Number(s):
- 143205-42-9
Synonym(s)
1.
(melle-4)cyclosporin
2.
9-(N-methyl-L-isoleucine)-cyclosporin A
3.
9-(N-methylisoleucine)cyclosporin A
4.
NIM 811
5.
NIM-811
6.
NIM811
7.
SDZ NIM 811
8.
SDZ NIM811
9.
SDZ-NIM-811
10.
SDZ-NIM811
External Link(s)
Adverse Drug Event(s)
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