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Thr-Gln-Val

PropertiesImage
MNX_IDMNXM1126431 Image of MNXM1126431
referencechebi:163845
formulaC14H26N4O6
global charge0
mol weight346.384
InChIKeyDKDHTRVDOUZZTP-IFFSRLJSSA-N
InChIInChI=1S/C14H26N4O6/c1-6(2)11(14(23)24)18-12(21)8(4-5-9(15)20)17-13(22)10(16)7(3)19/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](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](N)[C@@H](C)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C14H26N4O6/c1-6(2)11(14(23)24)18-12(21)8(4-5-9(15)20)17-13(22)10(16)7(3)19/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 MNXM1126431
SMILES (mnx)[CH3:1][CH:6]([CH3:2])[C@@H:11]([C:14](=[O:23])[OH:24])[N:18]=[C:12]([C@H:8]([CH2:4][CH2:5][C:9](=[NH:15])[OH:20])[N:17]=[C:13]([C@H:10]([C@@H:7]([CH3:3])[OH:19])[NH2:16])[OH:22])[OH:21]
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:163845
chebi:163845
DKDHTRVDOUZZTP-IFFSRLJSSA-N
Thr-Gln-Val
(2S)-2-[[(2S)-5-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoic acid