Basic information
- CAS
901117-03-1- Standard SMILES
CC(=O)NCC(=O)N[C@@H](C)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)N[C@H](C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)O)[C@@H](C)O- InChIKey
KCSNGWMKFYVMKF-HGYIIGRXSA-N- Molecular formula
- C46H75N13O15
- Average molar mass
- 1,050.2 g/mol
- Monoisotopic mass
- 1,049.55055874
Overview
BIO-11006 is under investigation in clinical trial NCT03202394 (Evaluation of Safety & Efficacy of BIO-11006 Inhalation Solution in Patients With ARDS).
Names & identifiers
- Preferred name
- Bio-11006
- IUPAC
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-acetamidoacetyl)amino]propanoyl]amino]-5-amino-5-oxopentanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-6-aminohexanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]propanoyl]amino]-6-aminohexanoic acid
- English name
- BIO-11006 peptide
- Molecular formula
- C46H75N13O15
- Molecular weight
- 1050.17
Names & synonyms
BIO-11006AC-GAQFSKTAAK(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-acetamidoacetyl)amino]propanoyl]amino]-5-amino-5-oxopentanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-6-aminohexanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]propanoyl]amino]-6-aminohexanoic acidL-LYSINE, N-ACETYLGLYCYL-L-ALANYL-L-GLUTAMINYL-L-THREONYL-L-SERYL-L-LYSYL-L-THREONYL-L-ALANYL-L-ALANYL-N-ACETYLGLYCYL-L-ALANYL-L-GLUTAMINYL-L-THREONYL-L-SERYL-L-LYSYL-L-THREONYL-L-ALANYL-L-ALANYL-L-LYSINE(2S)-2-(((2S)-2-(((2S)-2-(((2S,3R)-2-(((2S)-2-(((2S)-2-(((2S)-2-(((2S)-2-(((2S)-2-((2-acetamidoacetyl)amino)propanoyl)amino)-5-amino-5-oxopentanoyl)amino)-3-phenylpropanoyl)amino)-3-hydroxypropanoyl)amino)-6-aminohexanoyl)amino)-3-hydroxybutanoyl)amino)propanoyl)amino)propanoyl)amino)-6-aminohexanoic acidRefChem:119841Aerosolized BIO-11006UNII-609AWV0US2BIO11006MARCKS Protein Inhibitor BIO-11006Myristoylated Alanine Rich C Kinase Substrate Inhibitor BIO-11006
Properties
Computed structural properties
- XLogP
- -7.1
- Topological polar surface area
- 464 Ų
- Hydrogen bond donors
- 16
- Hydrogen bond acceptors
- 17
- Rotatable bonds
- 35
- Heavy atoms
- 74
- Formal charge
- 0
- Complexity
- 1,920
Physicochemical properties
- Boiling point
- 1600.6 · 1600.6±65.0 °C(Predicted)
- Density
- 1.295 · 1.295±0.06 g/cm3(Predicted)
- pka
- 3.31 · 3.31±0.10(Predicted)
- FDA UNII
- 609 AWV0US2 · 609AWV0US2
Chemistry & industry
Suppliers14 total
上海鸿肽生物科技有限公司15318089928 · [email protected]
中科华药(江苏)生物科技有限公司18020125070 · [email protected]
杭州思诺达医药科技有限责任公司0571-87213919 17306812703 · [email protected]
Zhejiang J&C Biological Technology Co.,Limited+1-2135480471 · [email protected]
LEON (NANJING) BIOTECHNOLOGY CO., LTD.15051830413 · [email protected]
杭州专肽生物技术有限公司17342063383 · [email protected]
雷丁试剂0510-85629785 18013409632 · [email protected]
南京莱昂生物科技有限公司025-84523390 -127; 17705183659 · [email protected]
湖北威德利化学试剂有限公司15871722230 · [email protected]
南京肽业生物科技有限公司025-58361106-805 15951641583 · [email protected]
杭州肽佳生物科技有限公司0571-87213919 15967184799 · [email protected]
南京美韬医药科技有限公司[email protected] · [email protected]
雷丁科技0510-85629785 18013409632 · [email protected]
南昌探真生物技术有限公司13758194781 13173652190 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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