Identification
Name |
(6R)-7,9-Dibromo-N-[5-(Diaminomethylideneamino)Pentyl]-6-Hydroxy-8-Methoxy-1-Oxa-2-Azaspiro[4.5]Deca-2,7,9-Triene-3-Carboxamide |
Synonyms |
(6R)-7,9-Dibromo-N-(5-Guanidinopentyl)-6-Hydroxy-8-Methoxy-1-Oxa-2-Azaspiro[4.5]Deca-2,7,9-Triene-3-Carboxamide; Aplysinamisine-Ii; 1-Oxa-2-Azaspiro(4.5)Deca-2,6,8-Triene-3-Carboxamide, N-(5-((Aminoiminomethyl)Amino)Pentyl)-7,9-Dibromo-10-Hydroxy-8-Methoxy-, (5S-Trans)- |
|
Molecular Structure |
![CAS#: 150417-68-8, (6R)-7,9-Dibromo-N-[5-(Diaminomethylideneamino)Pentyl]-6-Hydroxy-8-Methoxy-1-Oxa-2-Azaspiro[4.5]Deca-2,7,9-Triene-3-Carboxamide](/moreStructures/150417-68-8.gif) |
Molecular Formula |
C16H23Br2N5O4 |
Molecular Weight |
509.20 |
CAS Registry Number |
150417-68-8 |
SMILES |
[C@@H]2(O)C1(ON=C(C1)C(=O)NCCCCCN=C(N)N)C=C(Br)C(=C2Br)OC |
InChI |
1S/C16H23Br2N5O4/c1-26-12-9(17)7-16(13(24)11(12)18)8-10(23-27-16)14(25)21-5-3-2-4-6-22-15(19)20/h7,13,24H,2-6,8H2,1H3,(H,21,25)(H4,19,20,22)/t13-,16?/m0/s1 |
InChIKey |
GCYSDIFCRYTRFB-KNVGNIICSA-N |
|