RMP 7
(IDXCXSCCZNCXCL-XMADEQCMSA-N)
Structure
- SMILES
- COc1ccc(cc1)C[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](Cc1cccs1)NC(=O)CNC(=O)[C@@H]1C[C@H](CN1C(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)N)O)CO)CN[C@H](C(=O)O)CCCN=C(N)N
- Type(s)
- Investigational
- Molecular Formula:
- C49H75N15O12S
- Molecular Weight:
- 1098.280
- Log P:
- 0.7956
- Hydrogen Bond Acceptor:
- 28
- Hydrogen Bond Donor:
- 13
- TPSA:
- 459.41
- CAS Number(s):
- 159768-75-9
Synonym(s)
1.
RMP 7
2.
Cereport
3.
L-Prolinamide, L-arginyl-L-prolyl-trans-4-hydroxy-L-prolyl-3-(2-thienyl)-L-alanylglycyl-L-seryl-N-02-004-0((((aminoiminomethyl)amino)-1-carboxybutyl)amino)-1-0(((4-methoxyphenyl)methyl)ethyl)-, 0S-(R*,R*)-
4.
RMP-7
5.
labradimil
External Link(s)
Adverse Drug Event(s)
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