Basic information
- CAS
101848-26-4- Standard SMILES
CC(C)C[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CC(C)C)C(C)C)C(C)C)[C@@H](C)O)C(=O)N[C@H](C(=O)NCC(=O)O)C(C)C- InChIKey
HHLGIVVEXQRCLK-GSNOCNGZSA-N- Molecular formula
- C42H70N8O10
- Average molar mass
- 847.1 g/mol
- Monoisotopic mass
- 846.52149044
Overview
Enterococcus faecalis plasmid pAD1 encodes a mating response to peptide cAD1 (see record for cAD1 bacterial sex hormone); shuts down production of cAD1 and encodes the secretion of peptide iAD1 which acts as a competitive inhibitor of cAD1
Names & identifiers
- Preferred name
- Sex pheromone inhibitor iad1
- IUPAC
- 2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]acetic acid
- English name
- 2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-am ino-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butan oyl]amino]-3-methyl-butanoyl]amino]-3-hydroxy-butanoyl]amino]-4-methyl -pentanoyl]amino]-3-methyl-butanoyl]amino]acetic acid
- Molecular formula
- C42H70N8O10
- Molecular weight
- 0
Names & synonyms
Sex pheromone inhibitor iad1101848-26-4Leu-phe-val-val-thr-leu-val-gly-OHDTXSID60144272Leucyl-phenylalanyl-valyl-valyl-threonyl-leucyl-valyl-glycineRefChem:182635DTXCID80667632-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]acetic acid2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-am ino-4-methyl-pentanoyl]amino]N-(N-(N-(N-(N-(N-(N-L-Leucyl-L-phenylalanyl)-L-valyl)-L-valyl)-L-threonyl)-L-leucyl)-L-valyl)glycineL-Leucyl-L-phenylalanyl-L-valyl-L-valyl-L-threonyl-L-leucyl-L-valylglycineGlycine, N-(N-(N-(N-(N-(N-(N-L-leucyl-L-phenylalanyl)-L-valyl)-L-valyl)-L-threonyl)-L-leucyl)-L-valyl)-
Show more names
2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-am ino-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butan oyl]amino]-3-methyl-butanoyl]amino]-3-hydroxy-butanoyl]amino]-4-methyl -pentanoyl]amino]-3-methyl-butanoyl]amino]acetic acid
Glycine, N-[N-[N-[N-[N-[N-(N-L-leucyl-L-phenylalanyl)-L-valyl]-L-valyl]-L-threonyl]-L-leucyl]-L-valyl]- (9CI)
Database identifiers
- CAS
101848-26-4- PubChem CID
- 127987
- DTXSID
DTXSID60144272
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 287 Ų
- Hydrogen bond donors
- 10
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 25
- Heavy atoms
- 60
- Formal charge
- 0
- Complexity
- 1,450
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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