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(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
[CAS# 41432-67-1]

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Identification
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
Synonyms (1R,11S,12R,13S,14R)-7-Amino-15-oxa-2,4,6,9-tetraazatetracyclo[10.2.1.02,10.03,8]pentadeca-3,5,7,9-tetraen-11,13,14-triol; (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; (1R,11S,12R,13S,14R)-7-Amino-15-oxa-2,4,6,9-tétraazatétracyclo[10.2.1.02,10.03,8]pentadéca-3,5,7,9-tétraène-11,13,14-triol
Molecular Structure CAS#: 41432-67-1, (1R,11S,12R,13S,14R)-7-Amino-15-Oxa-2,4,6,9-Tetraazatetracyclo[10.2.1.0<Sup>2,10</Sup>.0<Sup>3,8</Sup>]Pentadeca-3,5,7,9-Tetraene-11,13,14-Triol
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
Properties
Density 2.7±0.1g/cm3 (Cal.)
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
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