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Gln-Thr-Ile

PropertiesImage
MNX_IDMNXM1125101 Image of MNXM1125101
referencechebi:162511
formulaC15H28N4O6
global charge0
mol weight360.411
InChIKeyUEILCTONAMOGBR-RWRJDSDZSA-N
InChIInChI=1S/C15H28N4O6/c1-4-7(2)11(15(24)25)18-14(23)12(8(3)20)19-13(22)9(16)5-6-10(17)21/h7-9,11-12,20H,4-6,16H2,1-3H3,(H2,17,21)(H,18,23)(H,19,22)(H,24,25)/t7-,8+,9-,11-,12-/m0/s1
SMILESCC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CCC(N)=O)[C@@H](C)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C15H28N4O6/c1-4-7(2)11(15(24)25)18-14(23)12(8(3)20)19-13(22)9(16)5-6-10(17)21/h7-9,11-12,20H,4-6,16H2,1-3H3,(H2,17,21)(H,18,23)(H,19,22)(H,24,25)/t7-,8+,9-,11-,12-/m0/s1 Image of MNXM1125101
SMILES (mnx)[CH3:1][CH2:4][C@H:7]([CH3:2])[C@@H:11]([C:15](=[O:24])[OH:25])[N:18]=[C:14]([C@H:12]([C@@H:8]([CH3:3])[OH:20])[N:19]=[C:13]([C@H:9]([CH2:5][CH2:6][C:10](=[NH:17])[OH:21])[NH2:16])[OH:22])[OH:23]
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:162511
chebi:162511
UEILCTONAMOGBR-RWRJDSDZSA-N
Gln-Thr-Ile
(2S,3S)-2-[[(2S,3R)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylpentanoic acid