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Gln-Pro-Thr

PropertiesImage
MNX_IDMNXM1125036 Image of MNXM1125036
referencechebi:162446
formulaC14H24N4O6
global charge0
mol weight344.368
InChIKeyUWMDGPFFTKDUIY-HJGDQZAQSA-N
InChIInChI=1S/C14H24N4O6/c1-7(19)11(14(23)24)17-12(21)9-3-2-6-18(9)13(22)8(15)4-5-10(16)20/h7-9,11,19H,2-6,15H2,1H3,(H2,16,20)(H,17,21)(H,23,24)/t7-,8+,9+,11+/m1/s1
SMILESC[C@@H](O)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCC(N)=O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C14H24N4O6/c1-7(19)11(14(23)24)17-12(21)9-3-2-6-18(9)13(22)8(15)4-5-10(16)20/h7-9,11,19H,2-6,15H2,1H3,(H2,16,20)(H,17,21)(H,23,24)/t7-,8+,9+,11+/m1/s1 Image of MNXM1125036
SMILES (mnx)[CH3:1][C@H:7]([C@@H:11]([C:14](=[O:23])[OH:24])[N:17]=[C:12]([C@@H:9]1[CH2:3][CH2:2][CH2:6][N:18]1[C:13]([C@H:8]([CH2:4][CH2:5][C:10](=[NH:16])[OH:20])[NH2:15])=[O:22])[OH:21])[OH: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:162446
chebi:162446
UWMDGPFFTKDUIY-HJGDQZAQSA-N
Gln-Pro-Thr
(2S,3R)-2-[[(2S)-1-[(2S)-2,5-diamino-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoic acid