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Asp-Val-Trp

PropertiesImage
MNX_IDMNXM1123658 Image of MNXM1123658
referencechebi:161060
formulaC20H26N4O6
global charge0
mol weight418.45
InChIKeyGYNUXDMCDILYIQ-QRTARXTBSA-N
InChIInChI=1S/C20H26N4O6/c1-10(2)17(24-18(27)13(21)8-16(25)26)19(28)23-15(20(29)30)7-11-9-22-14-6-4-3-5-12(11)14/h3-6,9-10,13,15,17,22H,7-8,21H2,1-2H3,(H,23,28)(H,24,27)(H,25,26)(H,29,30)/t13-,15-,17-/m0/s1
SMILESCC(C)[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/C20H26N4O6/c1-10(2)17(24-18(27)13(21)8-16(25)26)19(28)23-15(20(29)30)7-11-9-22-14-6-4-3-5-12(11)14/h3-6,9-10,13,15,17,22H,7-8,21H2,1-2H3,(H,23,28)(H,24,27)(H,25,26)(H,29,30)/t13-,15-,17-/m0/s1 Image of MNXM1123658
SMILES (mnx)[CH3:1][CH:10]([CH3:2])[C@@H:17]([C:19](=[N:23][C@@H:15]([CH2:7][C:11]1=[CH:9][NH:22][C:14]2=[CH:6][CH:4]=[CH:3][CH:5]=[C:12]12)[C:20](=[O:29])[OH:30])[OH:28])[N:24]=[C:18]([C@H:13]([CH2:8][C:16](=[O:25])[OH:26])[NH2:21])[OH:27]
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:161060
chebi:161060
GYNUXDMCDILYIQ-QRTARXTBSA-N
Asp-Val-Trp
(3S)-3-amino-4-[[(2S)-1-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid