| Properties | Image |
MNX_ID | MNXM729216 |
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reference | biggM:acmum6p |
formula | C11H18NO11P |
global charge | -2 |
mol weight | 371.235 |
InChIKey | NMEMTQKUEVNSPV-UHFFFAOYSA-L |
InChI | InChI=1S/C11H20NO11P/c1-4(10(15)16)22-9-7(12-5(2)13)11(17)23-6(8(9)14)3-21-24(18,19)20/h4,6-9,11,14,17H,3H2,1-2H3,(H,12,13)(H,15,16)(H2,18,19,20)/p-2 |
SMILES | CC(=O)NC1C(O)OC(COP(=O)([O-])O)C(O)C1OC(C)C(=O)[O-] |
MNX internals
InChI (mnx) | InChI=1/C11H20NO11P/c1-4(10(15)16)22-9-7(12-5(2)13)11(17)23-6(8(9)14)3-21-24(18,19)20/h4,6-9,11,14,17H,3H2,1-2H3,(H,12,13)(H,15,16)(H2,18,19,20)/t4?,6?,7?,8?,9?,11? |
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SMILES (mnx) | [CH3:1][CH:4]([C:10](=[O:15])[OH:16])[O:22][CH:9]1[CH:7]([N:12]=[C:5]([CH3:2])[OH:13])[CH:11]([OH:17])[O:23][CH:6]([CH2:3][O:21][P:24]([OH:18])([OH:19])=[O:20])[CH:8]1[OH:14] |
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