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O-Succinyl-D-homoserine

PropertiesImage
MNX_IDMNXM1133080 Image of MNXM1133080
referencesabiorkM:32172
formulaC8H13NO6
global charge0
mol weight219.193
InChIKeyGNISQJGXJIDKDJ-RXMQYKEDSA-N
InChIInChI=1S/C8H13NO6/c9-5(8(13)14)3-4-15-7(12)2-1-6(10)11/h5H,1-4,9H2,(H,10,11)(H,13,14)/t5-/m1/s1
SMILESN[C@H](CCOC(=O)CCC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C8H13NO6/c9-5(8(13)14)3-4-15-7(12)2-1-6(10)11/h5H,1-4,9H2,(H,10,11)(H,13,14)/t5-/m1/s1 Image of MNXM1133080
SMILES (mnx)[CH2:1]([CH2:2][C:7](=[O:12])[O:15][CH2:4][CH2:3][C@H:5]([C:8](=[O:13])[OH:14])[NH2:9])[C:6](=[O:10])[OH:11]
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:32172
sabiorkM:32172
GNISQJGXJIDKDJ-RXMQYKEDSA-N
O-Succinyl-D-homoserine
(2R)-2-Amino-4-(3-carboxypropanoyloxy)butanoic acid