| Properties | Image |
MNX_ID | MNXM90585 |
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reference | biggM:anhm |
formula | C11H16NO7 |
global charge | -1 |
mol weight | 274.249 |
InChIKey | YZQRHTIZHFFIAX-UHFFFAOYSA-M |
InChI | InChI=1S/C11H17NO7/c1-5(11(16)17)19-10-7(12-6(2)14)4-18-8(3-13)9(10)15/h4-5,8-10,13,15H,3H2,1-2H3,(H,12,14)(H,16,17)/p-1 |
SMILES | CC(=O)NC1=COC(CO)C(O)C1OC(C)C(=O)[O-] |
MNX internals
InChI (mnx) | InChI=1/C11H17NO7/c1-5(11(16)17)19-10-7(12-6(2)14)4-18-8(3-13)9(10)15/h4-5,8-10,13,15H,3H2,1-2H3,(H,12,14)(H,16,17)/t5?,8?,9?,10? |
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SMILES (mnx) | [CH3:1][CH:5]([C:11](=[O:16])[OH:17])[O:19][CH:10]1[C:7]([N:12]=[C:6]([CH3:2])[OH:14])=[CH:4][O:18][CH:8]([CH2:3][OH:13])[CH:9]1[OH:15] |
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