Search MNXref
 Feedback

Asp-Tyr-Trp

PropertiesImage
MNX_IDMNXM1123619 Image of MNXM1123619
referencechebi:161021
formulaC24H26N4O7
global charge0
mol weight482.493
InChIKeyHTSSXFASOUSJQG-IHPCNDPISA-N
InChIInChI=1S/C24H26N4O7/c25-17(11-21(30)31)22(32)27-19(9-13-5-7-15(29)8-6-13)23(33)28-20(24(34)35)10-14-12-26-18-4-2-1-3-16(14)18/h1-8,12,17,19-20,26,29H,9-11,25H2,(H,27,32)(H,28,33)(H,30,31)(H,34,35)/t17-,19-,20-/m0/s1
SMILESN[C@@H](CC(=O)O)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)N[C@@H](CC1=CNC2=C1C=CC=C2)C(=O)O
MNX internals
InChI (mnx)InChI=1/C24H26N4O7/c25-17(11-21(30)31)22(32)27-19(9-13-5-7-15(29)8-6-13)23(33)28-20(24(34)35)10-14-12-26-18-4-2-1-3-16(14)18/h1-8,12,17,19-20,26,29H,9-11,25H2,(H,27,32)(H,28,33)(H,30,31)(H,34,35)/t17-,19-,20-/m0/s1 Image of MNXM1123619
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:18]2[C:16](=[CH:3]1)[C:14]([CH2:10][C@@H:20]([C:24](=[O:34])[OH:35])[N:28]=[C:23]([C@H:19]([CH2:9][C:13]1=[CH:6][CH:8]=[C:15]([OH:29])[CH:7]=[CH:5]1)[N:27]=[C:22]([C@H:17]([CH2:11][C:21](=[O:30])[OH:31])[NH2:25])[OH:32])[OH:33])=[CH:12][NH:26]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:161021
chebi:161021
HTSSXFASOUSJQG-IHPCNDPISA-N
Asp-Tyr-Trp
(3S)-3-amino-4-[[(2S)-1-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid