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PropertiesImage
MNX_IDMNXM1371899 Image of MNXM1371899
referencesabiorkM:26345
formulaC10H16N2O3
global charge0
mol weight212.249
InChIKeyRWCOTTLHDJWHRS-UHFFFAOYSA-N
InChIInChI=1S/C10H16N2O3/c13-9(7-3-1-5-11-7)12-6-2-4-8(12)10(14)15/h7-8,11H,1-6H2,(H,14,15)
SMILESO=C(O)C1CCCN1C(=O)C1CCCN1
MNX internals
InChI (mnx)InChI=1/C10H16N2O3/c13-9(7-3-1-5-11-7)12-6-2-4-8(12)10(14)15/h7-8,11H,1-6H2,(H,14,15)/t7?,8? Image of MNXM1371899
SMILES (mnx)[CH2:1]1[CH2:3][CH:7]([C:9]([N:12]2[CH2:6][CH2:2][CH2:4][CH:8]2[C:10](=[O:14])[OH:15])=[O:13])[NH:11][CH2:5]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

sabiork.compound:26345
sabiorkM:26345
RWCOTTLHDJWHRS-UHFFFAOYSA-N
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