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(6R)-N-[(E)-3-(2-Amino-3H-Imidazol-4-Yl)Prop-2-Enyl]-7,9-Dibromo-6-Hydroxy-8-Methoxy-1-Oxa-2-Azaspiro[4.5]Deca-2,7,9-Triene-3-Carboxamide
[CAS# 150417-67-7]

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CAS#: 150417-67-7
Product: (6R)-N-[(E)-3-(2-Amino-3H-Imidazol-4-Yl)Prop-2-Enyl]-7,9-Dibromo-6-Hydroxy-8-Methoxy-1-Oxa-2-Azaspiro[4.5]Deca-2,7,9-Triene-3-Carboxamide
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Identification
Name (6R)-N-[(E)-3-(2-Amino-3H-Imidazol-4-Yl)Prop-2-Enyl]-7,9-Dibromo-6-Hydroxy-8-Methoxy-1-Oxa-2-Azaspiro[4.5]Deca-2,7,9-Triene-3-Carboxamide
Synonyms Aplysinamisine-I; 1-Oxa-2-Azaspiro(4.5)Deca-2,6,8-Triene-3-Carboxamide, N-(3-(2-Amino-1H-Imidazol-4-Yl)-2-Propenyl)-7,9-Dibromo-10-Hydroxy-8-Methoxy-, (5S-(3(Z),5Alpha,10Beta))-; Aplysinamisine I
Molecular Structure CAS#: 150417-67-7, (6R)-N-[(E)-3-(2-Amino-3H-Imidazol-4-Yl)Prop-2-Enyl]-7,9-Dibromo-6-Hydroxy-8-Methoxy-1-Oxa-2-Azaspiro[4.5]Deca-2,7,9-Triene-3-Carboxamide
Molecular Formula C16H17Br2N5O4
Molecular Weight 503.15
CAS Registry Number 150417-67-7
SMILES [C@@H]3(O)C1(ON=C(C1)C(=O)NC\C=C\C2=CN=C([NH]2)N)C=C(Br)C(=C3Br)OC
InChI 1S/C16H17Br2N5O4/c1-26-12-9(17)5-16(13(24)11(12)18)6-10(23-27-16)14(25)20-4-2-3-8-7-21-15(19)22-8/h2-3,5,7,13,24H,4,6H2,1H3,(H,20,25)(H3,19,21,22)/b3-2+/t13-,16?/m0/s1
InChIKey RPBHRSIJJYCYKG-KFALPHBMSA-N
Properties
Density 1.955g/cm3 (Cal.)
Market Analysis Reports
List of Reports Available for (6R)-N-[(E)-3-(2-Amino-3H-Imidazol-4-Yl)Prop-2-Enyl]-7,9-Dibromo-6-Hydroxy-8-Methoxy-1-Oxa-2-Azaspiro[4.5]Deca-2,7,9-Triene-3-Carboxamide
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