Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H21N5O2.CH4O3S |
| Molecular Weight | 555.604 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.O=C1C2=C(NC3=C1C=CC=C3)[C@H](N(C2)C4=NC=C(C=N4)C5=NC=CC=C5)C6=CC7=C(OCC7)C=C6
InChI
InChIKey=KQCPBBVBGPJJCJ-UFTMZEDQSA-N
InChI=1S/C28H21N5O2.CH4O3S/c34-27-20-5-1-2-7-23(20)32-25-21(27)16-33(26(25)18-8-9-24-17(13-18)10-12-35-24)28-30-14-19(15-31-28)22-6-3-4-11-29-22;1-5(2,3)4/h1-9,11,13-15,26H,10,12,16H2,(H,32,34);1H3,(H,2,3,4)/t26-;/m1./s1
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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157010675
Created by
admin on Wed Apr 02 10:12:55 GMT 2025 , Edited by admin on Wed Apr 02 10:12:55 GMT 2025
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PRIMARY | |||
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620622-83-5
Created by
admin on Wed Apr 02 10:12:55 GMT 2025 , Edited by admin on Wed Apr 02 10:12:55 GMT 2025
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PRIMARY | |||
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YG4GKM8HG9
Created by
admin on Wed Apr 02 10:12:55 GMT 2025 , Edited by admin on Wed Apr 02 10:12:55 GMT 2025
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PRIMARY |
