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Val-Gln-Thr

PropertiesImage
MNX_IDMNXM1128130 Image of MNXM1128130
referencechebi:166169
formulaC14H26N4O6
global charge0
mol weight346.384
InChIKeyNYTKXWLZSNRILS-IFFSRLJSSA-N
InChIInChI=1S/C14H26N4O6/c1-6(2)10(16)13(22)17-8(4-5-9(15)20)12(21)18-11(7(3)19)14(23)24/h6-8,10-11,19H,4-5,16H2,1-3H3,(H2,15,20)(H,17,22)(H,18,21)(H,23,24)/t7-,8+,10+,11+/m1/s1
SMILESCC(C)[C@H](N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@H](C(=O)O)[C@@H](C)O
MNX internals
InChI (mnx)InChI=1/C14H26N4O6/c1-6(2)10(16)13(22)17-8(4-5-9(15)20)12(21)18-11(7(3)19)14(23)24/h6-8,10-11,19H,4-5,16H2,1-3H3,(H2,15,20)(H,17,22)(H,18,21)(H,23,24)/t7-,8+,10+,11+/m1/s1 Image of MNXM1128130
SMILES (mnx)[CH3:1][CH:6]([CH3:2])[C@@H:10]([C:13](=[N:17][C@@H:8]([CH2:4][CH2:5][C:9](=[NH:15])[OH:20])[C:12](=[N:18][C@@H:11]([C@@H:7]([CH3:3])[OH:19])[C:14](=[O:23])[OH:24])[OH:21])[OH:22])[NH2:16]
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:166169
chebi:166169
NYTKXWLZSNRILS-IFFSRLJSSA-N
Val-Gln-Thr
(2S,3R)-2-[[(2S)-5-amino-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxybutanoic acid