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Asn-Glu-Ser

PropertiesImage
MNX_IDMNXM1122351 Image of MNXM1122351
referencechebi:159744
formulaC12H20N4O8
global charge0
mol weight348.312
InChIKeyUBKOVSLDWIHYSY-ACZMJKKPSA-N
InChIInChI=1S/C12H20N4O8/c13-5(3-8(14)18)10(21)15-6(1-2-9(19)20)11(22)16-7(4-17)12(23)24/h5-7,17H,1-4,13H2,(H2,14,18)(H,15,21)(H,16,22)(H,19,20)(H,23,24)/t5-,6-,7-/m0/s1
SMILESNC(=O)C[C@H](N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CO)C(=O)O
MNX internals
InChI (mnx)InChI=1/C12H20N4O8/c13-5(3-8(14)18)10(21)15-6(1-2-9(19)20)11(22)16-7(4-17)12(23)24/h5-7,17H,1-4,13H2,(H2,14,18)(H,15,21)(H,16,22)(H,19,20)(H,23,24)/t5-,6-,7-/m0/s1 Image of MNXM1122351
SMILES (mnx)[CH2:1]([CH2:2][C:9](=[O:19])[OH:20])[C@@H:6]([C:11](=[N:16][C@@H:7]([CH2:4][OH:17])[C:12](=[O:23])[OH:24])[OH:22])[N:15]=[C:10]([C@H:5]([CH2:3][C:8](=[NH:14])[OH:18])[NH2:13])[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:159744
chebi:159744
UBKOVSLDWIHYSY-ACZMJKKPSA-N
Asn-Glu-Ser
(4S)-5-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-4-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-5-oxopentanoic acid