Search MNXref
 Feedback

Asp-Ser

PropertiesImage
MNX_IDMNXM727264 Image of MNXM727264
referencesabiorkM:28637
formulaC7H12N2O6
global charge0
mol weight220.181
InChIKeyDWBZEJHQQIURML-UHFFFAOYSA-N
InChIInChI=1S/C7H12N2O6/c8-3(1-5(11)12)6(13)9-4(2-10)7(14)15/h3-4,10H,1-2,8H2,(H,9,13)(H,11,12)(H,14,15)
SMILESNC(CC(=O)O)C(O)=NC(CO)C(=O)O
MNX internals
InChI (mnx)InChI=1/C7H12N2O6/c8-3(1-5(11)12)6(13)9-4(2-10)7(14)15/h3-4,10H,1-2,8H2,(H,9,13)(H,11,12)(H,14,15)/t3?,4? Image of MNXM727264
SMILES (mnx)[CH2:1]([CH:3]([C:6](=[N:9][CH:4]([CH2:2][OH:10])[C:7](=[O:14])[OH:15])[OH:13])[NH2:8])[C:5](=[O:11])[OH:12]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

sabiork.compound:28637
sabiorkM:28637
DWBZEJHQQIURML-UHFFFAOYSA-N 		Asp-Ser
hmdb:HMDB0028762
DWBZEJHQQIURML-UHFFFAOYSA-N 		Aspartyl-Serine
3-Amino-3-[(1-carboxy-2-hydroxyethyl)-C-hydroxycarbonimidoyl]propanoate
3-amino-3-[(1-carboxy-2-hydroxyethyl)carbamoyl]propanoic acid
Asp-ser
Aspartate serine dipeptide
Aspartate-serine dipeptide
Aspartylserine
D-S Dipeptide
DS Dipeptide
L-Aspartyl-L-serine

hmdb:HMDB28762 		secondary/obsolete/fantasy identifier