Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C30H38N4.2C2H4O2 |
| Molecular Weight | 574.7534 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.CC(O)=O.CC1=CC(NCCCCCCCCCCNC2=CC(C)=NC3=C2C=CC=C3)=C4C=CC=CC4=N1
InChI
InChIKey=KJLDLEIBEQIBFL-UHFFFAOYSA-N
InChI=1S/C30H38N4.2C2H4O2/c1-23-21-29(25-15-9-11-17-27(25)33-23)31-19-13-7-5-3-4-6-8-14-20-32-30-22-24(2)34-28-18-12-10-16-26(28)30;2*1-2(3)4/h9-12,15-18,21-22H,3-8,13-14,19-20H2,1-2H3,(H,31,33)(H,32,34);2*1H3,(H,3,4)
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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64739
Created by
admin on Fri Dec 15 16:28:32 UTC 2023 , Edited by admin on Fri Dec 15 16:28:32 UTC 2023
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PRIMARY | |||
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19146-62-4
Created by
admin on Fri Dec 15 16:28:32 UTC 2023 , Edited by admin on Fri Dec 15 16:28:32 UTC 2023
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PRIMARY | |||
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DTXSID80940778
Created by
admin on Fri Dec 15 16:28:32 UTC 2023 , Edited by admin on Fri Dec 15 16:28:32 UTC 2023
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PRIMARY | |||
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J3Y36BPX1R
Created by
admin on Fri Dec 15 16:28:32 UTC 2023 , Edited by admin on Fri Dec 15 16:28:32 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD