Identification
| Name |
2-[[(12E,14E,20E,22E)-28-(Carbamimidoyl-Hydroxyamino)-2,3,5,7-Tetrahydroxy-19-Oxooctacosa-12,14,20,22-Tetraenoyl]Amino]Acetic Acid |
| Synonyms |
2-[[(12E,14E,20E,22E)-28-(Carbamimidoyl-Hydroxy-Amino)-2,3,5,7-Tetrahydroxy-19-Oxo-Octacosa-12,14,20,22-Tetraenoyl]Amino]Acetic Acid; 2-[[(12E,14E,20E,22E)-28-(Carbamimidoyl-Hydroxyamino)-2,3,5,7-Tetrahydroxy-1,19-Dioxooctacosa-12,14,20,22-Tetraenyl]Amino]Acetic Acid; 2-[[(12E,14E,20E,22E)-28-(Amidino-Hydroxy-Amino)-2,3,5,7-Tetrahydroxy-19-Keto-Octacosa-12,14,20,22-Tetraenoyl]Amino]Acetic Acid |
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| Molecular Structure |
![CAS#: 122005-25-8, 2-[[(12E,14E,20E,22E)-28-(Carbamimidoyl-Hydroxyamino)-2,3,5,7-Tetrahydroxy-19-Oxooctacosa-12,14,20,22-Tetraenoyl]Amino]Acetic Acid](/moreStructures/122005-25-8.gif) |
| Molecular Formula |
C31H52N4O9 |
| Molecular Weight |
624.77 |
| CAS Registry Number |
122005-25-8 |
| SMILES |
C(C(O)C(O)C(=O)NCC(=O)O)C(O)CC(O)CCCC\C=C\C=C\CCCC(=O)\C=C\C=C\CCCCCN(O)C(=N)N |
| InChI |
1S/C31H52N4O9/c32-31(33)35(44)20-16-12-8-4-7-10-14-18-24(36)17-13-9-5-2-1-3-6-11-15-19-25(37)21-26(38)22-27(39)29(42)30(43)34-23-28(40)41/h1-3,5,7,10,14,18,25-27,29,37-39,42,44H,4,6,8-9,11-13,15-17,19-23H2,(H3,32,33)(H,34,43)(H,40,41)/b3-1+,5-2+,10-7+,18-14+ |
| InChIKey |
JHJDTYDBQYAKEF-NMPSDRPFSA-N |
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