Search MNXref
 Feedback

Met-Asp-Ser

PropertiesImage
MNX_IDMNXM1123196 Image of MNXM1123196
referencechebi:160596
formulaC12H21N3O7S
global charge0
mol weight351.381
InChIKeyTZLYIHDABYBOCJ-FXQIFTODSA-N
InChIInChI=1S/C12H21N3O7S/c1-23-3-2-6(13)10(19)14-7(4-9(17)18)11(20)15-8(5-16)12(21)22/h6-8,16H,2-5,13H2,1H3,(H,14,19)(H,15,20)(H,17,18)(H,21,22)/t6-,7-,8-/m0/s1
SMILESCSCC[C@H](N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CO)C(=O)O
MNX internals
InChI (mnx)InChI=1/C12H21N3O7S/c1-23-3-2-6(13)10(19)14-7(4-9(17)18)11(20)15-8(5-16)12(21)22/h6-8,16H,2-5,13H2,1H3,(H,14,19)(H,15,20)(H,17,18)(H,21,22)/t6-,7-,8-/m0/s1 Image of MNXM1123196
SMILES (mnx)[CH3:1][S:23][CH2:3][CH2:2][C@@H:6]([C:10](=[N:14][C@@H:7]([CH2:4][C:9](=[O:17])[OH:18])[C:11](=[N:15][C@@H:8]([CH2:5][OH:16])[C:12](=[O:21])[OH:22])[OH:20])[OH:19])[NH2:13]
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:160596
chebi:160596
TZLYIHDABYBOCJ-FXQIFTODSA-N
Met-Asp-Ser
(3S)-3-[[(2S)-2-amino-4-methylsulanylbutanoyl]amino]-4-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-4-oxobutanoic acid