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Met-Thr-Ser

PropertiesImage
MNX_IDMNXM1123713 Image of MNXM1123713
referencechebi:161115
formulaC12H23N3O6S
global charge0
mol weight337.398
InChIKeyGWADARYJIJDYRC-XGEHTFHBSA-N
InChIInChI=1S/C12H23N3O6S/c1-6(17)9(11(19)14-8(5-16)12(20)21)15-10(18)7(13)3-4-22-2/h6-9,16-17H,3-5,13H2,1-2H3,(H,14,19)(H,15,18)(H,20,21)/t6-,7+,8+,9+/m1/s1
SMILESCSCC[C@H](N)C(=O)N[C@H](C(=O)N[C@@H](CO)C(=O)O)[C@@H](C)O
MNX internals
InChI (mnx)InChI=1/C12H23N3O6S/c1-6(17)9(11(19)14-8(5-16)12(20)21)15-10(18)7(13)3-4-22-2/h6-9,16-17H,3-5,13H2,1-2H3,(H,14,19)(H,15,18)(H,20,21)/t6-,7+,8+,9+/m1/s1 Image of MNXM1123713
SMILES (mnx)[CH3:1][C@H:6]([C@@H:9]([C:11](=[N:14][C@@H:8]([CH2:5][OH:16])[C:12](=[O:20])[OH:21])[OH:19])[N:15]=[C:10]([C@H:7]([CH2:3][CH2:4][S:22][CH3:2])[NH2:13])[OH:18])[OH:17]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:161115
chebi:161115
GWADARYJIJDYRC-XGEHTFHBSA-N
Met-Thr-Ser
(2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-4-methylsulanylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoic acid