Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H33N9O3 |
| Molecular Weight | 555.6308 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](N)C(=O)OCN1N=C(C=C1C)C2=NN3C(=C2)N=C(C=C3N4CCOCC4)N5C=CC(=N5)C6=CC=CC=C6
InChI
InChIKey=GUJMBUTUROHRQF-NDEPHWFRSA-N
InChI=1S/C29H33N9O3/c1-19(2)28(30)29(39)41-18-37-20(3)15-23(33-37)24-16-26-31-25(17-27(38(26)34-24)35-11-13-40-14-12-35)36-10-9-22(32-36)21-7-5-4-6-8-21/h4-10,15-17,19,28H,11-14,18,30H2,1-3H3/t28-/m0/s1
| Molecular Formula | C29H33N9O3 |
| Molecular Weight | 555.6308 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:49:38 GMT 2025
by
admin
on
Wed Apr 02 19:49:38 GMT 2025
|
| Record UNII |
2R89V3P8Z4
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| Record Status |
Validated (UNII)
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| Record Version |
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3053720-90-1
Created by
admin on Wed Apr 02 19:49:38 GMT 2025 , Edited by admin on Wed Apr 02 19:49:38 GMT 2025
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172266288
Created by
admin on Wed Apr 02 19:49:38 GMT 2025 , Edited by admin on Wed Apr 02 19:49:38 GMT 2025
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2R89V3P8Z4
Created by
admin on Wed Apr 02 19:49:38 GMT 2025 , Edited by admin on Wed Apr 02 19:49:38 GMT 2025
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