| Identification | Back Directory | [Name]
MESO-LANTHIONINE | [CAS]
922-56-5 | [Synonyms]
MESO-LANTHIONINE
(2S,6R)-Lanthionine
(2R,6S)-2,6-Diamino-4-thiaheptanedioic acid
D-Cysteine, S-[(2R)-2-amino-2-carboxyethyl]-
(S)-3-[(R)-2-Amino-2-carboxyethylthio]-2-aminopropionic acid
(S)-2-Amino-3-[[(R)-2-amino-2-carboxyethyl]thio]propanoic acid | [Molecular Formula]
C6H12N2O4S | [MOL File]
922-56-5.mol | [Molecular Weight]
208.24 |
| Chemical Properties | Back Directory | [Melting point ]
283℃ (decomposition) | [Boiling point ]
462.6±45.0 °C(Predicted) | [density ]
1.499±0.06 g/cm3(Predicted) | [pka]
1.75±0.10(Predicted) |
| Hazard Information | Back Directory | [Definition]
ChEBI: Meso-lanthionine is the meso-isomer of lanthionine. It is a key constituent of bacterial peptidoglycan type A51 and A3delta. It is a lanthionine, a L-cysteine derivative and a D-cysteine derivative. |
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