L-2-(2-amino-1,4,5,6-tetrahydro-4-pyrimidinyl)-N-[[(α-carboxyphenethyl)amino]carbonyl]glycyl-N-(α-formylphenethyl)-L-leucinamide, stereoisomer
Modify Date: 2024-09-16 19:46:13
![L-2-(2-amino-1,4,5,6-tetrahydro-4-pyrimidinyl)-N-[[(α-carboxyphenethyl)amino]carbonyl]glycyl-N-(α-formylphenethyl)-L-leucinamide, stereoisomer Structure](https://www.chemsrc.com/caspic/207/51759-76-3.png)
L-2-(2-amino-1,4,5,6-tetrahydro-4-pyrimidinyl)-N-[[(α-carboxyphenethyl)amino]carbonyl]glycyl-N-(α-formylphenethyl)-L-leucinamide, stereoisomer structure
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Common Name | L-2-(2-amino-1,4,5,6-tetrahydro-4-pyrimidinyl)-N-[[(α-carboxyphenethyl)amino]carbonyl]glycyl-N-(α-formylphenethyl)-L-leucinamide, stereoisomer | ||
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| CAS Number | 51759-76-3 | Molecular Weight | 202.20600 | |
| Density | 1.34g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C12H10O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(methoxymethyl)naphthalene-1,4-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.34g/cm3 |
|---|---|
| Molecular Formula | C12H10O3 |
| Molecular Weight | 202.20600 |
| Exact Mass | 202.06300 |
| PSA | 43.37000 |
| LogP | 1.63840 |
| Index of Refraction | 1.639 |
| 2-Mom-1,4-naphthoquinone |
| 2-(methoxymethyl)-1,4-naphthoquinone |