Primary Record
Antagonist G
- In stock
- 7,058 g
- Purity
- 98.2 %
- CAS
- 115150-59-9
Compound Identifiers & Properties
- CAS
- 115150-59-9
- PubChem CID
- 5235509
- SMILES
- CC(C)CC(C(=O)NC(CCSC)C(=O)N)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(CC3=CC=CC=C3)N(C)C(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)C(CCCN=C(N)N)N
- Canonical SMILES
- CSCCC(NC(=O)C(CC(C)C)NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(Cc1ccccc1)N(C)C(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(N)CCCN=C(N)N)C(N)=O
Names & Synonyms
- Antagonist G
- antagonist-g
- RWFWLM
- AC1NR6WO
- RW-N(Me)F-Wlm-NH2
- C49H66N12O6S
- Arg-trp-N-methyl-phe-trp-leu-met-NH2
- C49-H66-N12-O6-S
- CID5235509
- H-Arg-D-trp-N(Me)phe-D-trp-leu-met-NH2
- 115150-59-9
- Arginyl-tryptophyl-N-methylphenylalanyl-tryptophyl-leucyl-methioninamide
- L-Arginyl-O-tryptophyl-N-methyl-L-phenylalanyl-D-tryptophyl-L-leucyl-L-methioninamide
- 2-[[2-[[2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]-methylamino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-N-(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)-4-methylpentanamide