montirelin
(RSHMQGIMHQPMEB-IXOXFDKPSA-N)
Structure
- SMILES
- O=C([C@@H]1CS[C@@H](C(=O)N1)C)N[C@H](C(=O)N1CCC[C@H]1C(=O)N)Cc1cnc[nH]1
- Molecular Formula:
- C17H24N6O4S
- Molecular Weight:
- 408.475
- Log P:
- -0.1087
- Hydrogen Bond Acceptor:
- 10
- Hydrogen Bond Donor:
- 4
- TPSA:
- 175.58
- CAS Number(s):
- 90243-66-6
Synonym(s)
1.
montirelin
2.
6-Me-5-oxothiomorpholinyl-3-carbonyl-His-ProNH2
3.
6-methyl-5-oxothiomorpholinyl-3-carbonylhistidyl prolinamide
4.
CG 3703
5.
CG-3703
6.
CNK 602A
7.
CNK 603
8.
CNK-602A
9.
CNK-603
10.
Me(6)-oxothiomorpholinyl(5)-carbonylhistidyl(3)-prolinamide
11.
NS-3
12.
PS 24
13.
PS-24
14.
methyl(6)-oxothiomorpholinyl(5)-carbonyl-His(3)-ProNH2
15.
montirelin hydrate
16.
montirelin, (3R-cis)-isomer
17.
montirelin, (3R-trans)-isomer
18.
montirelin, (3S-cis)-isomer
19.
montirelin, (3S-trans)-isomer
External Link(s)
Adverse Drug Event(s)
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