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Asn-Thr-Ile

PropertiesImage
MNX_IDMNXM1122740 Image of MNXM1122740
referencechebi:160135
formulaC14H26N4O6
global charge0
mol weight346.384
InChIKeyHCZQKHSRYHCPSD-IUKAMOBKSA-N
InChIInChI=1S/C14H26N4O6/c1-4-6(2)10(14(23)24)17-13(22)11(7(3)19)18-12(21)8(15)5-9(16)20/h6-8,10-11,19H,4-5,15H2,1-3H3,(H2,16,20)(H,17,22)(H,18,21)(H,23,24)/t6-,7+,8-,10-,11-/m0/s1
SMILESCC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CC(N)=O)[C@@H](C)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C14H26N4O6/c1-4-6(2)10(14(23)24)17-13(22)11(7(3)19)18-12(21)8(15)5-9(16)20/h6-8,10-11,19H,4-5,15H2,1-3H3,(H2,16,20)(H,17,22)(H,18,21)(H,23,24)/t6-,7+,8-,10-,11-/m0/s1 Image of MNXM1122740
SMILES (mnx)[CH3:1][CH2:4][C@H:6]([CH3:2])[C@@H:10]([C:14](=[O:23])[OH:24])[N:17]=[C:13]([C@H:11]([C@@H:7]([CH3:3])[OH:19])[N:18]=[C:12]([C@H:8]([CH2:5][C:9](=[NH:16])[OH:20])[NH2:15])[OH:21])[OH:22]
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:160135
chebi:160135
HCZQKHSRYHCPSD-IUKAMOBKSA-N
Asn-Thr-Ile
(2S,3S)-2-[[(2S,3R)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylpentanoic acid