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Phe-Cys-Asp

PropertiesImage
MNX_IDMNXM1123998 Image of MNXM1123998
referencechebi:161400
formulaC16H21N3O6S
global charge0
mol weight383.426
InChIKeyZBYHVSHBZYHQBW-SRVKXCTJSA-N
InChIInChI=1S/C16H21N3O6S/c17-10(6-9-4-2-1-3-5-9)14(22)19-12(8-26)15(23)18-11(16(24)25)7-13(20)21/h1-5,10-12,26H,6-8,17H2,(H,18,23)(H,19,22)(H,20,21)(H,24,25)/t10-,11-,12-/m0/s1
SMILESN[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CS)C(=O)N[C@@H](CC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C16H21N3O6S/c17-10(6-9-4-2-1-3-5-9)14(22)19-12(8-26)15(23)18-11(16(24)25)7-13(20)21/h1-5,10-12,26H,6-8,17H2,(H,18,23)(H,19,22)(H,20,21)(H,24,25)/t10-,11-,12-/m0/s1 Image of MNXM1123998
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:9]([CH2:6][C@@H:10]([C:14](=[N:19][C@@H:12]([CH2:8][SH:26])[C:15](=[N:18][C@@H:11]([CH2:7][C:13](=[O:20])[OH:21])[C:16](=[O:24])[OH:25])[OH:23])[OH:22])[NH2:17])[CH:5]=[CH:3]1
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:161400
chebi:161400
ZBYHVSHBZYHQBW-SRVKXCTJSA-N
Phe-Cys-Asp
(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-sulanylpropanoyl]amino]butanedioic acid