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Gln-Phe-Ser

PropertiesImage
MNX_IDMNXM1124996 Image of MNXM1124996
referencechebi:162406
formulaC17H24N4O6
global charge0
mol weight380.401
InChIKeyUESYBOXFJWJVSB-AVGNSLFASA-N
InChIInChI=1S/C17H24N4O6/c18-11(6-7-14(19)23)15(24)20-12(8-10-4-2-1-3-5-10)16(25)21-13(9-22)17(26)27/h1-5,11-13,22H,6-9,18H2,(H2,19,23)(H,20,24)(H,21,25)(H,26,27)/t11-,12-,13-/m0/s1
SMILESNC(=O)CC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CO)C(=O)O
MNX internals
InChI (mnx)InChI=1/C17H24N4O6/c18-11(6-7-14(19)23)15(24)20-12(8-10-4-2-1-3-5-10)16(25)21-13(9-22)17(26)27/h1-5,11-13,22H,6-9,18H2,(H2,19,23)(H,20,24)(H,21,25)(H,26,27)/t11-,12-,13-/m0/s1 Image of MNXM1124996
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:10]([CH2:8][C@@H:12]([C:16](=[N:21][C@@H:13]([CH2:9][OH:22])[C:17](=[O:26])[OH:27])[OH:25])[N:20]=[C:15]([C@H:11]([CH2:6][CH2:7][C:14](=[NH:19])[OH:23])[NH2:18])[OH:24])[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:162406
chebi:162406
UESYBOXFJWJVSB-AVGNSLFASA-N
Gln-Phe-Ser
(2S)-2-[[(2S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoic acid