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Asp-Gln-Trp

PropertiesImage
MNX_IDMNXM1123107 Image of MNXM1123107
referencechebi:160507
formulaC20H25N5O7
global charge0
mol weight447.448
InChIKeyJRBVWZLHBGYZNY-QEJZJMRPSA-N
InChIInChI=1S/C20H25N5O7/c21-12(8-17(27)28)18(29)24-14(5-6-16(22)26)19(30)25-15(20(31)32)7-10-9-23-13-4-2-1-3-11(10)13/h1-4,9,12,14-15,23H,5-8,21H2,(H2,22,26)(H,24,29)(H,25,30)(H,27,28)(H,31,32)/t12-,14-,15-/m0/s1
SMILESNC(=O)CC[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](CC1=CNC2=C1C=CC=C2)C(=O)O
MNX internals
InChI (mnx)InChI=1/C20H25N5O7/c21-12(8-17(27)28)18(29)24-14(5-6-16(22)26)19(30)25-15(20(31)32)7-10-9-23-13-4-2-1-3-11(10)13/h1-4,9,12,14-15,23H,5-8,21H2,(H2,22,26)(H,24,29)(H,25,30)(H,27,28)(H,31,32)/t12-,14-,15-/m0/s1 Image of MNXM1123107
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:13]2[C:11](=[CH:3]1)[C:10]([CH2:7][C@@H:15]([C:20](=[O:31])[OH:32])[N:25]=[C:19]([C@H:14]([CH2:5][CH2:6][C:16](=[NH:22])[OH:26])[N:24]=[C:18]([C@H:12]([CH2:8][C:17](=[O:27])[OH:28])[NH2:21])[OH:29])[OH:30])=[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:160507
chebi:160507
JRBVWZLHBGYZNY-QEJZJMRPSA-N
Asp-Gln-Trp
(3S)-3-amino-4-[[(2S)-5-amino-1-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-1,5-dioxopentan-2-yl]amino]-4-oxobutanoic acid