| Properties | Image |
MNX_ID | MNXM1559893 |
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reference | metacycM:CPD-26026 |
formula | C10H15NO12P |
global charge | -3 |
mol weight | 372.199 |
InChIKey | MZVINAKDQBUCOT-WGDRPHDWSA-K |
InChI | InChI=1S/C10H18NO12P/c12-5(2-11-4(10(18)19)1-7(14)15)8(16)9(17)6(13)3-23-24(20,21)22/h4,6,8-9,11,13,16-17H,1-3H2,(H,14,15)(H,18,19)(H2,20,21,22)/p-3/t4-,6+,8+,9+/m0/s1 |
SMILES | O=C([O-])C[C@H]([NH2+]CC(=O)[C@@H](O)[C@H](O)[C@H](O)COP(=O)([O-])[O-])C(=O)[O-] |
MNX internals
InChI (mnx) | InChI=1/C10H18NO12P/c12-5(2-11-4(10(18)19)1-7(14)15)8(16)9(17)6(13)3-23-24(20,21)22/h4,6,8-9,11,13,16-17H,1-3H2,(H,14,15)(H,18,19)(H2,20,21,22)/t4-,6+,8+,9+/m0/s1 |
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SMILES (mnx) | [CH2:1]([C@@H:4]([C:10](=[O:18])[OH:19])[NH:11][CH2:2][C:5]([C@H:8]([C@@H:9]([C@@H:6]([CH2:3][O:23][P:24]([OH:20])([OH:21])=[O:22])[OH:13])[OH:17])[OH:16])=[O:12])[C:7](=[O:14])[OH:15] |
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