Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H36N6O3.C2HF3O2 |
| Molecular Weight | 606.6365 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C(F)(F)F.COCCN(CCCCC1=CC=C2CCCNC2=N1)CC[C@H](NC3=C4C=CC=CC4=NC=N3)C(O)=O
InChI
InChIKey=BAXWFWGBNRYZAG-JIDHJSLPSA-N
InChI=1S/C27H36N6O3.C2HF3O2/c1-36-18-17-33(15-5-4-8-21-12-11-20-7-6-14-28-25(20)31-21)16-13-24(27(34)35)32-26-22-9-2-3-10-23(22)29-19-30-26;3-2(4,5)1(6)7/h2-3,9-12,19,24H,4-8,13-18H2,1H3,(H,28,31)(H,34,35)(H,29,30,32);(H,6,7)/t24-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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WRJ57ZS9VD
Created by
admin on Wed Apr 02 19:33:45 GMT 2025 , Edited by admin on Wed Apr 02 19:33:45 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
