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Asp-Gln-Gln

PropertiesImage
MNX_IDMNXM1123085 Image of MNXM1123085
referencechebi:160485
formulaC14H23N5O8
global charge0
mol weight389.365
InChIKeyLJRPYAZQQWHEEV-FXQIFTODSA-N
InChIInChI=1S/C14H23N5O8/c15-6(5-11(22)23)12(24)18-7(1-3-9(16)20)13(25)19-8(14(26)27)2-4-10(17)21/h6-8H,1-5,15H2,(H2,16,20)(H2,17,21)(H,18,24)(H,19,25)(H,22,23)(H,26,27)/t6-,7-,8-/m0/s1
SMILESNC(=O)CC[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](N)CC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C14H23N5O8/c15-6(5-11(22)23)12(24)18-7(1-3-9(16)20)13(25)19-8(14(26)27)2-4-10(17)21/h6-8H,1-5,15H2,(H2,16,20)(H2,17,21)(H,18,24)(H,19,25)(H,22,23)(H,26,27)/t6-,7-,8-/m0/s1 Image of MNXM1123085
SMILES (mnx)[CH2:1]([CH2:3][C:9](=[NH:16])[OH:20])[C@@H:7]([C:13](=[N:19][C@@H:8]([CH2:2][CH2:4][C:10](=[NH:17])[OH:21])[C:14](=[O:26])[OH:27])[OH:25])[N:18]=[C:12]([C@H:6]([CH2:5][C:11](=[O:22])[OH:23])[NH2:15])[OH:24]
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:160485
chebi:160485
LJRPYAZQQWHEEV-FXQIFTODSA-N
Asp-Gln-Gln
(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoic acid