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Ile-Gln-Ile

PropertiesImage
MNX_IDMNXM1120961 Image of MNXM1120961
referencechebi:158348
formulaC17H32N4O5
global charge0
mol weight372.466
InChIKeyDMZOUKXXHJQPTL-GRLWGSQLSA-N
InChIInChI=1S/C17H32N4O5/c1-5-9(3)13(19)16(24)20-11(7-8-12(18)22)15(23)21-14(17(25)26)10(4)6-2/h9-11,13-14H,5-8,19H2,1-4H3,(H2,18,22)(H,20,24)(H,21,23)(H,25,26)/t9-,10-,11-,13-,14-/m0/s1
SMILESCC[C@H](C)[C@H](N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@H](C(=O)O)[C@@H](C)CC
MNX internals
InChI (mnx)InChI=1/C17H32N4O5/c1-5-9(3)13(19)16(24)20-11(7-8-12(18)22)15(23)21-14(17(25)26)10(4)6-2/h9-11,13-14H,5-8,19H2,1-4H3,(H2,18,22)(H,20,24)(H,21,23)(H,25,26)/t9-,10-,11-,13-,14-/m0/s1 Image of MNXM1120961
SMILES (mnx)[CH3:1][CH2:5][C@H:9]([CH3:3])[C@@H:13]([C:16](=[N:20][C@@H:11]([CH2:7][CH2:8][C:12](=[NH:18])[OH:22])[C:15](=[N:21][C@@H:14]([C@@H:10]([CH3:4])[CH2:6][CH3:2])[C:17](=[O:25])[OH:26])[OH:23])[OH:24])[NH2:19]
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:158348
chebi:158348
DMZOUKXXHJQPTL-GRLWGSQLSA-N
Ile-Gln-Ile
(2S,3S)-2-[[(2S)-5-amino-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-5-oxopentanoyl]amino]-3-methylpentanoic acid