Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H23N7O3 |
| Molecular Weight | 481.5059 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC#CC(=O)N1CC[C@H](O)[C@H]1C2=NC(=C3N2C=CN=C3N)C4=CC=C(C=C4)C(=O)NC5=CC=CC=N5
InChI
InChIKey=JLQHSMSOSJOYDH-AVRDEDQJSA-N
InChI=1S/C26H23N7O3/c1-2-5-20(35)32-14-11-18(34)22(32)25-31-21(23-24(27)29-13-15-33(23)25)16-7-9-17(10-8-16)26(36)30-19-6-3-4-12-28-19/h3-4,6-10,12-13,15,18,22,34H,11,14H2,1H3,(H2,27,29)(H,28,30,36)/t18-,22-/m0/s1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
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8I3QYV605N
Created by
admin on Sat Dec 16 14:38:17 GMT 2023 , Edited by admin on Sat Dec 16 14:38:17 GMT 2023
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PRIMARY | |||
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145996809
Created by
admin on Sat Dec 16 14:38:17 GMT 2023 , Edited by admin on Sat Dec 16 14:38:17 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
