Basic information
- CAS
117678-55-4- Standard SMILES
CC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CC(C)C)C(C)C)C(N)=O- InChIKey
GTPWYWRHWJVBDS-XUXIUFHCSA-N- Molecular formula
- C17H34N4O3
- Average molar mass
- 342.5 g/mol
- Monoisotopic mass
- 342.26309095
Overview
RN given in first source
Names & identifiers
- Preferred name
- Leucyl-valyl-isoleucinamide
- IUPAC
- (2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanamide
- English name
- leucyl-valyl-isoleucinamide
- Molecular weight
- 0
Names & synonyms
Leucyl-valyl-isoleucinamide117678-55-4Leu-val-ile-amideLeu-val-ile-NH2DTXSID20151866RefChem:153137DTXCID9074357L-Leucyl-L-valyl-L-isoleucinamide(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanamideL-Isoleucinamide, L-leucyl-L-valyl-L-Isoleucinamide,L-leucyl-L-valyl- (9CI)orb1985872
Show more names
AKOS030609578(S)-2-amino-N-((S)-1-(((2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)-4-methylpentanamideT32678
Database identifiers
- CAS
117678-55-4- PubChem CID
- 3082869
- DTXSID
DTXSID20151866
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 438
Chemistry & industry
Suppliers1 total
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…