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Ser-Tyr-Asp

PropertiesImage
MNX_IDMNXM1126128 Image of MNXM1126128
referencechebi:163542
formulaC16H21N3O8
global charge0
mol weight383.357
InChIKeyGSCVDSBEYVGMJQ-SRVKXCTJSA-N
InChIInChI=1S/C16H21N3O8/c17-10(7-20)14(24)18-11(5-8-1-3-9(21)4-2-8)15(25)19-12(16(26)27)6-13(22)23/h1-4,10-12,20-21H,5-7,17H2,(H,18,24)(H,19,25)(H,22,23)(H,26,27)/t10-,11-,12-/m0/s1
SMILESN[C@@H](CO)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)N[C@@H](CC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C16H21N3O8/c17-10(7-20)14(24)18-11(5-8-1-3-9(21)4-2-8)15(25)19-12(16(26)27)6-13(22)23/h1-4,10-12,20-21H,5-7,17H2,(H,18,24)(H,19,25)(H,22,23)(H,26,27)/t10-,11-,12-/m0/s1 Image of MNXM1126128
SMILES (mnx)[CH:1]1=[CH:3][C:9]([OH:21])=[CH:4][CH:2]=[C:8]1[CH2:5][C@@H:11]([C:15](=[N:19][C@@H:12]([CH2:6][C:13](=[O:22])[OH:23])[C:16](=[O:26])[OH:27])[OH:25])[N:18]=[C:14]([C@H:10]([CH2:7][OH:20])[NH2:17])[OH:24]
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:163542
chebi:163542
GSCVDSBEYVGMJQ-SRVKXCTJSA-N
Ser-Tyr-Asp
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]butanedioic acid