Basic information
- CAS
103470-78-6- Standard SMILES
NC(N)=NCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H](N)CCC(=O)O)C(=O)O- InChIKey
RFJLZUNCWCFMCI-MUGJNUQGSA-N- Molecular formula
- C26H37N9O7
- Average molar mass
- 587.6 g/mol
- Monoisotopic mass
- 587.28159455
Names & identifiers
- Preferred name
- Acth (5-8)
- IUPAC
- (4S)-4-amino-5-[[(2S)-1-[[(2S)-1-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
- English name
- ACTH (5-8)
- Molecular formula
- C26H37N9O7
- Molecular weight
- 587.62808
Names & synonyms
H-Glu-his-phe-argohActh (5-8)Acth(5-8)103470-78-6DTXSID30145872RefChem:109479DTXCID0068363(4S)-4-amino-5-[[(2S)-1-[[(2S)-1-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acidL-alpha-Glutamyl-L-histidyl-L-phenylalanyl-N~5~-(diaminomethylidene)-L-ornithineL-Arginine, N2-[N-(N-L-α-glutamyl-L-histidyl)-L-phenylalanyl]- (9CI)
Database identifiers
- CAS
103470-78-6- PubChem CID
- 128396
- DTXSID
DTXSID30145872
Properties
Computed structural properties
- XLogP
- -4.1
- Topological polar surface area
- 281 Ų
- Hydrogen bond donors
- 9
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 18
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 954
Physicochemical properties
- Density
- 1.49 · 1.49±0.1 g/cm3(Predicted)
- pka
- 3.32 · 3.32±0.10(Predicted)
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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