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Asp-Gln-Phe

PropertiesImage
MNX_IDMNXM1123101 Image of MNXM1123101
referencechebi:160501
formulaC18H24N4O7
global charge0
mol weight408.411
InChIKeyOEUQMKNNOWJREN-AVGNSLFASA-N
InChIInChI=1S/C18H24N4O7/c19-11(9-15(24)25)16(26)21-12(6-7-14(20)23)17(27)22-13(18(28)29)8-10-4-2-1-3-5-10/h1-5,11-13H,6-9,19H2,(H2,20,23)(H,21,26)(H,22,27)(H,24,25)(H,28,29)/t11-,12-,13-/m0/s1
SMILESNC(=O)CC[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O
MNX internals
InChI (mnx)InChI=1/C18H24N4O7/c19-11(9-15(24)25)16(26)21-12(6-7-14(20)23)17(27)22-13(18(28)29)8-10-4-2-1-3-5-10/h1-5,11-13H,6-9,19H2,(H2,20,23)(H,21,26)(H,22,27)(H,24,25)(H,28,29)/t11-,12-,13-/m0/s1 Image of MNXM1123101
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:10]([CH2:8][C@@H:13]([C:18](=[O:28])[OH:29])[N:22]=[C:17]([C@H:12]([CH2:6][CH2:7][C:14](=[NH:20])[OH:23])[N:21]=[C:16]([C@H:11]([CH2:9][C:15](=[O:24])[OH:25])[NH2:19])[OH:26])[OH:27])[CH:5]=[CH:3]1
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:160501
chebi:160501
OEUQMKNNOWJREN-AVGNSLFASA-N
Asp-Gln-Phe
(3S)-3-amino-4-[[(2S)-5-amino-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-1,5-dioxopentan-2-yl]amino]-4-oxobutanoic acid