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Phe-Cys-Gln

PropertiesImage
MNX_IDMNXM1124002 Image of MNXM1124002
referencechebi:161404
formulaC17H24N4O5S
global charge0
mol weight396.469
InChIKeyFSPGBMWPNMRWDB-AVGNSLFASA-N
InChIInChI=1S/C17H24N4O5S/c18-11(8-10-4-2-1-3-5-10)15(23)21-13(9-27)16(24)20-12(17(25)26)6-7-14(19)22/h1-5,11-13,27H,6-9,18H2,(H2,19,22)(H,20,24)(H,21,23)(H,25,26)/t11-,12-,13-/m0/s1
SMILESNC(=O)CC[C@H](NC(=O)[C@H](CS)NC(=O)[C@@H](N)CC1=CC=CC=C1)C(=O)O
MNX internals
InChI (mnx)InChI=1/C17H24N4O5S/c18-11(8-10-4-2-1-3-5-10)15(23)21-13(9-27)16(24)20-12(17(25)26)6-7-14(19)22/h1-5,11-13,27H,6-9,18H2,(H2,19,22)(H,20,24)(H,21,23)(H,25,26)/t11-,12-,13-/m0/s1 Image of MNXM1124002
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:10]([CH2:8][C@@H:11]([C:15](=[N:21][C@@H:13]([CH2:9][SH:27])[C:16](=[N:20][C@@H:12]([CH2:6][CH2:7][C:14](=[NH:19])[OH:22])[C:17](=[O:25])[OH:26])[OH:24])[OH:23])[NH2:18])[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:161404
chebi:161404
FSPGBMWPNMRWDB-AVGNSLFASA-N
Phe-Cys-Gln
(2S)-5-amino-2-[[(2R)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-sulanylpropanoyl]amino]-5-oxopentanoic acid