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Cys-Phe-Thr

PropertiesImage
MNX_IDMNXM1124209 Image of MNXM1124209
referencechebi:161611
formulaC16H23N3O5S
global charge0
mol weight369.443
InChIKeyQQOWCDCBFFBRQH-IXOXFDKPSA-N
InChIInChI=1S/C16H23N3O5S/c1-9(20)13(16(23)24)19-15(22)12(18-14(21)11(17)8-25)7-10-5-3-2-4-6-10/h2-6,9,11-13,20,25H,7-8,17H2,1H3,(H,18,21)(H,19,22)(H,23,24)/t9-,11+,12+,13+/m1/s1
SMILESC[C@@H](O)[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CS)C(=O)O
MNX internals
InChI (mnx)InChI=1/C16H23N3O5S/c1-9(20)13(16(23)24)19-15(22)12(18-14(21)11(17)8-25)7-10-5-3-2-4-6-10/h2-6,9,11-13,20,25H,7-8,17H2,1H3,(H,18,21)(H,19,22)(H,23,24)/t9-,11+,12+,13+/m1/s1 Image of MNXM1124209
SMILES (mnx)[CH3:1][C@H:9]([C@@H:13]([C:16](=[O:23])[OH:24])[N:19]=[C:15]([C@H:12]([CH2:7][C:10]1=[CH:5][CH:3]=[CH:2][CH:4]=[CH:6]1)[N:18]=[C:14]([C@H:11]([CH2:8][SH:25])[NH2:17])[OH:21])[OH:22])[OH:20]
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:161611
chebi:161611
QQOWCDCBFFBRQH-IXOXFDKPSA-N
Cys-Phe-Thr
(2S,3R)-2-[[(2S)-2-[[(2R)-2-amino-3-sulanylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoic acid