Cyclo(Ala-Val)
Modify Date: 2025-08-28 19:59:15
Cyclo(Ala-Val) structure
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Common Name | Cyclo(Ala-Val) | ||
|---|---|---|---|---|
| CAS Number | 15136-26-2 | Molecular Weight | 170.20900 | |
| Density | 1.04g/cm3 | Boiling Point | 429.7ºC at 760 mmHg | |
| Molecular Formula | C8H14N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 200.7ºC | |
| Name | 3-methyl-6-propan-2-ylpiperazine-2,5-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.04g/cm3 |
|---|---|
| Boiling Point | 429.7ºC at 760 mmHg |
| Molecular Formula | C8H14N2O2 |
| Molecular Weight | 170.20900 |
| Flash Point | 200.7ºC |
| Exact Mass | 170.10600 |
| PSA | 65.18000 |
| LogP | 0.19730 |
| Vapour Pressure | 1.38E-07mmHg at 25°C |
| Index of Refraction | 1.45 |
| InChIKey | ORLDMMKUTCCBSM-WDSKDSINSA-N |
| SMILES | CC1NC(=O)C(C(C)C)NC1=O |
![4-N-[Nα-(benzyloxycarbonyl)valylalanyl]-1-β-D-arabinofuranosylcytosine structure](https://image.chemsrc.com/caspic/217/1203578-13-5.png)
| Precursor 7 | |
|---|---|
| DownStream 3 | |
CAS#:17609-47-1
CAS#:81136-86-9|
Name: Antibiofilm activity against Fusobacterium nucleatum ATCC 25586 assessed as inhibitio...
Source: ChEMBL
Target: Fusobacterium nucleatum
External Id: CHEMBL4340591
|
|
Name: Inhibition of planktonic growth of Streptococcus mutans ATCC 25175 up to 96 ug/mL aft...
Source: ChEMBL
Target: Streptococcus mutans
External Id: CHEMBL4340620
|
|
Name: Antibiofilm activity against Streptococcus mutans ATCC 25175 assessed as inhibition o...
Source: ChEMBL
Target: Streptococcus mutans
External Id: CHEMBL4340610
|
|
Name: Antibiofilm activity against Porphyromonas gingivalis ATCC 33277 assessed as inhibiti...
Source: ChEMBL
Target: Porphyromonas gingivalis
External Id: CHEMBL4340592
|
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| 3-Isopropyl-6-methyl-2,5-piperazinedione |
| 3-Isopropyl-6-methyl-2,5-dioxopiperazine |