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Phe-Ser-Thr

PropertiesImage
MNX_IDMNXM1124455 Image of MNXM1124455
referencechebi:161859
formulaC16H23N3O6
global charge0
mol weight353.375
InChIKeyIAOZOFPONWDXNT-IXOXFDKPSA-N
InChIInChI=1S/C16H23N3O6/c1-9(21)13(16(24)25)19-15(23)12(8-20)18-14(22)11(17)7-10-5-3-2-4-6-10/h2-6,9,11-13,20-21H,7-8,17H2,1H3,(H,18,22)(H,19,23)(H,24,25)/t9-,11+,12+,13+/m1/s1
SMILESC[C@@H](O)[C@H](NC(=O)[C@H](CO)NC(=O)[C@@H](N)CC1=CC=CC=C1)C(=O)O
MNX internals
InChI (mnx)InChI=1/C16H23N3O6/c1-9(21)13(16(24)25)19-15(23)12(8-20)18-14(22)11(17)7-10-5-3-2-4-6-10/h2-6,9,11-13,20-21H,7-8,17H2,1H3,(H,18,22)(H,19,23)(H,24,25)/t9-,11+,12+,13+/m1/s1 Image of MNXM1124455
SMILES (mnx)[CH3:1][C@H:9]([C@@H:13]([C:16](=[O:24])[OH:25])[N:19]=[C:15]([C@H:12]([CH2:8][OH:20])[N:18]=[C:14]([C@H:11]([CH2:7][C:10]1=[CH:5][CH:3]=[CH:2][CH:4]=[CH:6]1)[NH2:17])[OH:22])[OH:23])[OH:21]
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:161859
chebi:161859
IAOZOFPONWDXNT-IXOXFDKPSA-N
Phe-Ser-Thr
(2S,3R)-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoic acid