Syn-ake
Modify Date: 2025-09-03 08:35:26
Syn-ake structure
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Common Name | Syn-ake | ||
|---|---|---|---|---|
| CAS Number | 823202-99-9 | Molecular Weight | 495.57 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H37N5O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Syn-akeDipeptide diaminobutyroyl benzylamide diacetate, a Wagerlin-1-mimicking peptide, is a mAChR antagonist. Dipeptide diaminobutyroyl benzylamide diacetate can induce muscle relaxation[1]. |
| Name | acetic acid,(2S)-N-[(2S)-4-amino-1-(benzylamino)-1-oxobutan-2-yl]-1-(3-aminopropanoyl)pyrrolidine-2-carboxamide |
|---|---|
| Synonym | More Synonyms |
| Description | Dipeptide diaminobutyroyl benzylamide diacetate, a Wagerlin-1-mimicking peptide, is a mAChR antagonist. Dipeptide diaminobutyroyl benzylamide diacetate can induce muscle relaxation[1]. |
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| Related Catalog | |
| References |
| Molecular Formula | C23H37N5O7 |
|---|---|
| Molecular Weight | 495.57 |
| Exact Mass | 495.269287 |
| PSA | 212.13000 |
| LogP | 2.67710 |
| L-Prolinamide, β-alanyl-N-[(1S)-3-amino-1-[[(phenylmethyl)amino]carbonyl]propyl]-, acetate (1:2) |
| β-Alanyl-N-[(2S)-4-amino-1-(benzylamino)-1-oxo-2-butanyl]-L-prolinamide acetate (1:2) |
| Dipeptide diaminobutyroyl benzylamide diacetate |
| Syn-ake |
| 38H206R00R |
| UNII-38H206R00R |