| Properties | Image |
MNX_ID | MNXM168606 |
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reference | sabiorkM:24563 |
formula | C8H11NO5 |
global charge | 0 |
mol weight | 201.178 |
InChIKey | HGVGNZGISBPULE-DRGSQQHPSA-N |
InChI | InChI=1S/C8H11NO5/c1-4(10)7(8(13)14)9-5(11)2-3-6(9)12/h4,7,10H,2-3H2,1H3,(H,13,14)/t4?,7-/m0/s1 |
SMILES | CC(O)[C@@H](C(=O)O)N1C(=O)CCC1=O |
MNX internals
InChI (mnx) | InChI=1/C8H11NO5/c1-4(10)7(8(13)14)9-5(11)2-3-6(9)12/h4,7,10H,2-3H2,1H3,(H,13,14)/t4?,7-/m0/s1 |
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SMILES (mnx) | [CH3:1][CH:4]([C@@H:7]([C:8](=[O:13])[OH:14])[N:9]1[C:5](=[O:11])[CH2:2][CH2:3][C:6]1=[O:12])[OH:10] |
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