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Trp-Asp-Gln

PropertiesImage
MNX_IDMNXM1127107 Image of MNXM1127107
referencechebi:164525
formulaC20H25N5O7
global charge0
mol weight447.448
InChIKeyVKMOGXREKGVZAF-QEJZJMRPSA-N
InChIInChI=1S/C20H25N5O7/c21-12(7-10-9-23-13-4-2-1-3-11(10)13)18(29)25-15(8-17(27)28)19(30)24-14(20(31)32)5-6-16(22)26/h1-4,9,12,14-15,23H,5-8,21H2,(H2,22,26)(H,24,30)(H,25,29)(H,27,28)(H,31,32)/t12-,14-,15-/m0/s1
SMILESNC(=O)CC[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](N)CC1=CNC2=C1C=CC=C2)C(=O)O
MNX internals
InChI (mnx)InChI=1/C20H25N5O7/c21-12(7-10-9-23-13-4-2-1-3-11(10)13)18(29)25-15(8-17(27)28)19(30)24-14(20(31)32)5-6-16(22)26/h1-4,9,12,14-15,23H,5-8,21H2,(H2,22,26)(H,24,30)(H,25,29)(H,27,28)(H,31,32)/t12-,14-,15-/m0/s1 Image of MNXM1127107
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:13]2[C:11](=[CH:3]1)[C:10]([CH2:7][C@@H:12]([C:18](=[N:25][C@@H:15]([CH2:8][C:17](=[O:27])[OH:28])[C:19](=[N:24][C@@H:14]([CH2:5][CH2:6][C:16](=[NH:22])[OH:26])[C:20](=[O:31])[OH:32])[OH:30])[OH:29])[NH2:21])=[CH:9][NH:23]2
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:164525
chebi:164525
VKMOGXREKGVZAF-QEJZJMRPSA-N
Trp-Asp-Gln
(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-5-oxopentanoic acid