Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C34H36N4O6 |
Molecular Weight | 596.6728 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C(C)C2=NC1=CC3=C(C)C(C(O)=O)=C(N3)C(CC(O)=O)=C4N=C(C=C5NC(=C2)C(C=C)=C5C)[C@@H](C)[C@@H]4CCC(O)=O
InChI
InChIKey=VAJLRIOJDADNAT-HHGNVTQFSA-N
InChI=1S/C34H36N4O6/c1-7-19-15(3)23-12-25-17(5)21(9-10-29(39)40)32(37-25)22(11-30(41)42)33-31(34(43)44)18(6)26(38-33)14-28-20(8-2)16(4)24(36-28)13-27(19)35-23/h7,12-14,17,21,35,38H,1,8-11H2,2-6H3,(H,39,40)(H,41,42)(H,43,44)/b23-12-,24-13-,25-12-,26-14-,27-13-,28-14-,32-22-,33-22-/t17-,21-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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243-209-4
Created by
admin on Fri Dec 15 15:42:34 GMT 2023 , Edited by admin on Fri Dec 15 15:42:34 GMT 2023
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DTXSID70885088
Created by
admin on Fri Dec 15 15:42:34 GMT 2023 , Edited by admin on Fri Dec 15 15:42:34 GMT 2023
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SUB130833
Created by
admin on Fri Dec 15 15:42:34 GMT 2023 , Edited by admin on Fri Dec 15 15:42:34 GMT 2023
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m8770
Created by
admin on Fri Dec 15 15:42:34 GMT 2023 , Edited by admin on Fri Dec 15 15:42:34 GMT 2023
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PRIMARY | Merck Index | ||
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5S2CCF3T1Z
Created by
admin on Fri Dec 15 15:42:34 GMT 2023 , Edited by admin on Fri Dec 15 15:42:34 GMT 2023
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100000156797
Created by
admin on Fri Dec 15 15:42:34 GMT 2023 , Edited by admin on Fri Dec 15 15:42:34 GMT 2023
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19660-77-6
Created by
admin on Fri Dec 15 15:42:34 GMT 2023 , Edited by admin on Fri Dec 15 15:42:34 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
SALT/SOLVATE (PARENT)