| Properties | Image |
MNX_ID | MNXM160686 |
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reference | keggD:D00082 |
formula | C8H17N2O7P |
global charge | 0 |
mol weight | 284.205 |
InChIKey | XYFGQXNREWPENX-UHFFFAOYSA-N |
InChI | InChI=1S/C8H13N2O5P.2H2O/c1-5-8(11)7(2-9)6(3-10-5)4-15-16(12,13)14;;/h3,11H,2,4,9H2,1H3,(H2,12,13,14);2*1H2 |
SMILES | CC1=C(O)C(CN)=C(COP(=O)(O)O)C=N1.O.O |
MNX internals
InChI (mnx) | InChI=1/C8H13N2O5P.2H2O/c1-5-8(11)7(2-9)6(3-10-5)4-15-16(12,13)14;;/h3,11H,2,4,9H2,1H3,(H2,12,13,14);2*1H2 |
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SMILES (mnx) | [CH3:1][C:5]1=[N:10][CH:3]=[C:6]([CH2:4][O:15][P:16]([OH:12])([OH:13])=[O:14])[C:7]([CH2:2][NH2:9])=[C:8]1[OH:11].[OH2:17].[OH2:18] |
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