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Asp-Gln-Gly

PropertiesImage
MNX_IDMNXM1123089 Image of MNXM1123089
referencechebi:160489
formulaC11H18N4O7
global charge0
mol weight318.286
InChIKeyVHQOCWWKXIOAQI-WDSKDSINSA-N
InChIInChI=1S/C11H18N4O7/c12-5(3-8(17)18)10(21)15-6(1-2-7(13)16)11(22)14-4-9(19)20/h5-6H,1-4,12H2,(H2,13,16)(H,14,22)(H,15,21)(H,17,18)(H,19,20)/t5-,6-/m0/s1
SMILESNC(=O)CC[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)NCC(=O)O
MNX internals
InChI (mnx)InChI=1/C11H18N4O7/c12-5(3-8(17)18)10(21)15-6(1-2-7(13)16)11(22)14-4-9(19)20/h5-6H,1-4,12H2,(H2,13,16)(H,14,22)(H,15,21)(H,17,18)(H,19,20)/t5-,6-/m0/s1 Image of MNXM1123089
SMILES (mnx)[CH2:1]([CH2:2][C:7](=[NH:13])[OH:16])[C@@H:6]([C:11](=[N:14][CH2:4][C:9](=[O:19])[OH:20])[OH:22])[N:15]=[C:10]([C@H:5]([CH2:3][C:8](=[O:17])[OH:18])[NH2:12])[OH:21]
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:160489
chebi:160489
VHQOCWWKXIOAQI-WDSKDSINSA-N
Asp-Gln-Gly
(3S)-3-amino-4-[[(2S)-5-amino-1-(carboxymethylamino)-1,5-dioxopentan-2-yl]amino]-4-oxobutanoic acid