| Properties | Image |
MNX_ID | MNXM106613 |
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reference | chebi:70844 |
formula | C7H13NO3 |
global charge | 0 |
mol weight | 159.185 |
InChIKey | KKBQWQJVUYTRDO-UHFFFAOYSA-N |
InChI | InChI=1S/C7H13NO3/c1-11-7(10)6-3-2-5(9)4-8-6/h5-6,8-9H,2-4H2,1H3 |
SMILES | COC(=O)C1CCC(O)CN1 |
MNX internals
InChI (mnx) | InChI=1/C7H13NO3/c1-11-7(10)6-3-2-5(9)4-8-6/h5-6,8-9H,2-4H2,1H3/t5?,6? |
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SMILES (mnx) | [CH3:1][O:11][C:7]([CH:6]1[CH2:3][CH2:2][CH:5]([OH:9])[CH2:4][NH:8]1)=[O:10] |
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