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Asp-Asp-Gly

PropertiesImage
MNX_IDMNXM1123013 Image of MNXM1123013
referencechebi:160411
formulaC10H15N3O8
global charge0
mol weight305.243
InChIKeyFANQWNCPNFEPGZ-WHFBIAKZSA-N
InChIInChI=1S/C10H15N3O8/c11-4(1-6(14)15)9(20)13-5(2-7(16)17)10(21)12-3-8(18)19/h4-5H,1-3,11H2,(H,12,21)(H,13,20)(H,14,15)(H,16,17)(H,18,19)/t4-,5-/m0/s1
SMILESN[C@@H](CC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)NCC(=O)O
MNX internals
InChI (mnx)InChI=1/C10H15N3O8/c11-4(1-6(14)15)9(20)13-5(2-7(16)17)10(21)12-3-8(18)19/h4-5H,1-3,11H2,(H,12,21)(H,13,20)(H,14,15)(H,16,17)(H,18,19)/t4-,5-/m0/s1 Image of MNXM1123013
SMILES (mnx)[CH2:1]([C@@H:4]([C:9](=[N:13][C@@H:5]([CH2:2][C:7](=[O:16])[OH:17])[C:10](=[N:12][CH2:3][C:8](=[O:18])[OH:19])[OH:21])[OH:20])[NH2:11])[C:6](=[O:14])[OH: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:160411
chebi:160411
FANQWNCPNFEPGZ-WHFBIAKZSA-N
Asp-Asp-Gly
(3S)-3-amino-4-[[(2S)-3-carboxy-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid