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Glu-Glu-Asp

PropertiesImage
MNX_IDMNXM1125471 Image of MNXM1125471
referencechebi:162883
formulaC14H21N3O10
global charge0
mol weight391.333
InChIKeyNKLRYVLERDYDBI-FXQIFTODSA-N
InChIInChI=1S/C14H21N3O10/c15-6(1-3-9(18)19)12(24)16-7(2-4-10(20)21)13(25)17-8(14(26)27)5-11(22)23/h6-8H,1-5,15H2,(H,16,24)(H,17,25)(H,18,19)(H,20,21)(H,22,23)(H,26,27)/t6-,7-,8-/m0/s1
SMILESN[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C14H21N3O10/c15-6(1-3-9(18)19)12(24)16-7(2-4-10(20)21)13(25)17-8(14(26)27)5-11(22)23/h6-8H,1-5,15H2,(H,16,24)(H,17,25)(H,18,19)(H,20,21)(H,22,23)(H,26,27)/t6-,7-,8-/m0/s1 Image of MNXM1125471
SMILES (mnx)[CH2:1]([CH2:3][C:9](=[O:18])[OH:19])[C@@H:6]([C:12](=[N:16][C@@H:7]([CH2:2][CH2:4][C:10](=[O:20])[OH:21])[C:13](=[N:17][C@@H:8]([CH2:5][C:11](=[O:22])[OH:23])[C:14](=[O:26])[OH:27])[OH:25])[OH:24])[NH2:15]
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:162883
chebi:162883
NKLRYVLERDYDBI-FXQIFTODSA-N
Glu-Glu-Asp
(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]butanedioic acid