(S)-2-amino-N-((S)-1-amino-1-oxobutan-2-yl)butanamide hydrochloride
(S)-2-amino-N-((S)-1-amino-1-oxobutan-2-yl)butanamide hydrochloride Basic information
- Product Name:
- (S)-2-amino-N-((S)-1-amino-1-oxobutan-2-yl)butanamide hydrochloride
- Synonyms:
-
- (S)-2-amino-N-((S)-1-amino-1-oxobutan-2-yl)butanamide hydrochloride
- INNYA-223406
- CAS:
- 2432911-41-4
- MF:
- C8H17N3O2
- MW:
- 187.24
- Mol File:
- 2432911-41-4.mol
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(S)-2-amino-N-((S)-1-amino-1-oxobutan-2-yl)butanamide hydrochloride Chemical Properties
- Boiling point:
- 433.3±30.0 °C(Predicted)
- Density
- 1.090±0.06 g/cm3(Predicted)
- pka
- 13.96±0.46(Predicted)
- InChI
- InChI=1/C8H17N3O2/c1-3-5(9)8(13)11-6(4-2)7(10)12/h5-6H,3-4,9H2,1-2H3,(H2,10,12)(H,11,13)/t5-,6-/s3
- InChIKey
- GOEVIAYIADFCTD-FJGCHTOXNA-N
- SMILES
- [C@H](CC)(C(=O)N)NC(=O)[C@@H](N)CC |&1:0,9,r|
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