Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C35H28N4O5.Mg |
| Molecular Weight | 608.9256 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Mg++].COC(=O)[C@H]1C(=O)c2c(C)c3cc4nc(cc5[n-]c(cc6nc(c(\C=C\C(O)=O)c6C)c1c2[n-]3)c(C)c5C=C)c(C)c4C=C
InChI
InChIKey=QDRBYWCRXZZVLY-QIEHNWLWSA-L
InChI=1S/C35H30N4O5.Mg/c1-8-19-15(3)22-12-24-17(5)21(10-11-28(40)41)32(38-24)30-31(35(43)44-7)34(42)29-18(6)25(39-33(29)30)14-27-20(9-2)16(4)23(37-27)13-26(19)36-22;/h8-14,31H,1-2H2,3-7H3,(H3,36,37,38,39,40,41,42);/q;+2/p-2/b11-10+,22-12-,23-13-,24-12-,25-14-,26-13-,27-14-,32-30-;/t31-;/m1./s1
| Molecular Formula | C35H27N4O5 |
| Molecular Weight | 583.6127 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | Mg |
| Molecular Weight | 24.305 |
| Charge | 2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:06:32 GMT 2025
by
admin
on
Mon Mar 31 21:06:32 GMT 2025
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| Record UNII |
8GAP92KIWW
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| Record Status |
Validated (UNII)
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| Record Version |
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