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Chemical manufacturer since 2002 | ||||
Name | (1R,11S,12R,13S,14R)-7-Amino-15-Oxa-2,4,6,9-Tetraazatetracyclo[10.2.1.02,10.03,8]Pentadeca-3,5,7,9-Tetraene-11,13,14-Triol |
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Synonyms | (1R,11S,12R,13S,14R)-7-Amino-15-oxa-2,4,6,9-tetraazatetracyclo[10.2.1.02,10.03,8]pentadeca-3,5, |
Molecular Structure | ![]() |
Molecular Formula | C10H11N5O4 |
Molecular Weight | 265.23 |
CAS Registry Number | 41432-67-1 |
SMILES | c1nc(c2c(n1)n3c(n2)[C@@H]([C@@H]4[C@H]([C@H]([C@H]3O4)O)O)O)N |
InChI | 1S/C10H11N5O4/c11-7-2-8(13-1-12-7)15-9(14-2)5(18)6-3(16)4(17)10(15)19-6/h1,3-6,10,16-18H,(H2,11,12,13)/t3-,4+,5+,6-,10+/m0/s1 |
InChIKey | OUMZRLANNPGSAF-LQAQWDQGSA-N |
Density | 2.7±0.1g/cm3 (Cal.) |
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Boiling point | 761.6±60.0°C at 760 mmHg (Cal.) |
Flash point | 414.4±32.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,11S,12R,13S,14R)-7-Amino-15-Oxa-2,4,6,9-Tetraazatetracyclo[10.2.1.02,10.03,8]Pentadeca-3,5,7,9-Tetraene-11,13,14-Triol |