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Ser-Ser-Glu

PropertiesImage
MNX_IDMNXM1126015 Image of MNXM1126015
referencechebi:163429
formulaC11H19N3O8
global charge0
mol weight321.286
InChIKeyGYDFRTRSSXOZCR-ACZMJKKPSA-N
InChIInChI=1S/C11H19N3O8/c12-5(3-15)9(19)14-7(4-16)10(20)13-6(11(21)22)1-2-8(17)18/h5-7,15-16H,1-4,12H2,(H,13,20)(H,14,19)(H,17,18)(H,21,22)/t5-,6-,7-/m0/s1
SMILESN[C@@H](CO)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C11H19N3O8/c12-5(3-15)9(19)14-7(4-16)10(20)13-6(11(21)22)1-2-8(17)18/h5-7,15-16H,1-4,12H2,(H,13,20)(H,14,19)(H,17,18)(H,21,22)/t5-,6-,7-/m0/s1 Image of MNXM1126015
SMILES (mnx)[CH2:1]([CH2:2][C:8](=[O:17])[OH:18])[C@@H:6]([C:11](=[O:21])[OH:22])[N:13]=[C:10]([C@H:7]([CH2:4][OH:16])[N:14]=[C:9]([C@H:5]([CH2:3][OH:15])[NH2:12])[OH:19])[OH:20]
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:163429
chebi:163429
GYDFRTRSSXOZCR-ACZMJKKPSA-N
Ser-Ser-Glu
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]pentanedioic acid