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Asp-Ser-Gly

PropertiesImage
MNX_IDMNXM1123481 Image of MNXM1123481
referencechebi:160882
formulaC9H15N3O7
global charge0
mol weight277.233
InChIKeyKGHLGJAXYSVNJP-WHFBIAKZSA-N
InChIInChI=1S/C9H15N3O7/c10-4(1-6(14)15)8(18)12-5(3-13)9(19)11-2-7(16)17/h4-5,13H,1-3,10H2,(H,11,19)(H,12,18)(H,14,15)(H,16,17)/t4-,5-/m0/s1
SMILESN[C@@H](CC(=O)O)C(=O)N[C@@H](CO)C(=O)NCC(=O)O
MNX internals
InChI (mnx)InChI=1/C9H15N3O7/c10-4(1-6(14)15)8(18)12-5(3-13)9(19)11-2-7(16)17/h4-5,13H,1-3,10H2,(H,11,19)(H,12,18)(H,14,15)(H,16,17)/t4-,5-/m0/s1 Image of MNXM1123481
SMILES (mnx)[CH2:1]([C@@H:4]([C:8](=[N:12][C@@H:5]([CH2:3][OH:13])[C:9](=[N:11][CH2:2][C:7](=[O:16])[OH:17])[OH:19])[OH:18])[NH2:10])[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:160882
chebi:160882
KGHLGJAXYSVNJP-WHFBIAKZSA-N
Asp-Ser-Gly
(3S)-3-amino-4-[[(2S)-1-(carboxymethylamino)-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid