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Thr-Gln-Pro

PropertiesImage
MNX_IDMNXM1126421 Image of MNXM1126421
referencechebi:163835
formulaC14H24N4O6
global charge0
mol weight344.368
InChIKeyDIPIPFHFLPTCLK-LOKLDPHHSA-N
InChIInChI=1S/C14H24N4O6/c1-7(19)11(16)12(21)17-8(4-5-10(15)20)13(22)18-6-2-3-9(18)14(23)24/h7-9,11,19H,2-6,16H2,1H3,(H2,15,20)(H,17,21)(H,23,24)/t7-,8+,9-,11+/m1/s1
SMILESC[C@@H](O)[C@H](N)C(=O)N[C@@H](CCC(N)=O)C(=O)N1CCC[C@@H]1C(=O)O
MNX internals
InChI (mnx)InChI=1/C14H24N4O6/c1-7(19)11(16)12(21)17-8(4-5-10(15)20)13(22)18-6-2-3-9(18)14(23)24/h7-9,11,19H,2-6,16H2,1H3,(H2,15,20)(H,17,21)(H,23,24)/t7-,8+,9-,11+/m1/s1 Image of MNXM1126421
SMILES (mnx)[CH3:1][C@H:7]([C@@H:11]([C:12](=[N:17][C@@H:8]([CH2:4][CH2:5][C:10](=[NH:15])[OH:20])[C:13]([N:18]1[CH2:6][CH2:2][CH2:3][C@@H:9]1[C:14](=[O:23])[OH:24])=[O:22])[OH:21])[NH2:16])[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:163835
chebi:163835
DIPIPFHFLPTCLK-LOKLDPHHSA-N
Thr-Gln-Pro
(2R)-1-[(2S)-5-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-5-oxopentanoyl]pyrrolidine-2-carboxylic acid