| Properties | Image |
MNX_ID | MNXM168586 |
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reference | sabiorkM:18843 |
formula | C9H17NO6 |
global charge | 0 |
mol weight | 235.236 |
InChIKey | KPGOFLYMMXWXNB-SQEXRHODSA-N |
InChI | InChI=1S/C9H17NO6/c1-2-7(14)10-5(3-11)8(15)9(16)6(13)4-12/h3,5-6,8-9,12-13,15-16H,2,4H2,1H3,(H,10,14)/t5-,6-,8-,9-/m1/s1 |
SMILES | CCC(O)=N[C@H](C=O)[C@@H](O)[C@H](O)[C@H](O)CO |
MNX internals
InChI (mnx) | InChI=1/C9H17NO6/c1-2-7(14)10-5(3-11)8(15)9(16)6(13)4-12/h3,5-6,8-9,12-13,15-16H,2,4H2,1H3,(H,10,14)/t5-,6-,8-,9-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:2][C:7](=[N:10][C@H:5]([CH:3]=[O:11])[C@H:8]([C@@H:9]([C@@H:6]([CH2:4][OH:12])[OH:13])[OH:16])[OH:15])[OH:14] |
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