Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H35N5O3 |
| Molecular Weight | 477.5985 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC(=O)N(CC1=CC=C(C=C1)C2=C(C=CC=C2)C3=NN=NN3)[C@@H](C(C)C)C(=O)OC(C)C
InChI
InChIKey=XIZXKMBYUPSRFW-VWLOTQADSA-N
InChI=1S/C27H35N5O3/c1-6-7-12-24(33)32(25(18(2)3)27(34)35-19(4)5)17-20-13-15-21(16-14-20)22-10-8-9-11-23(22)26-28-30-31-29-26/h8-11,13-16,18-19,25H,6-7,12,17H2,1-5H3,(H,28,29,30,31)/t25-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1245820-09-0
Created by
admin on Sat Dec 16 19:49:15 GMT 2023 , Edited by admin on Sat Dec 16 19:49:15 GMT 2023
|
PRIMARY | |||
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124651831
Created by
admin on Sat Dec 16 19:49:15 GMT 2023 , Edited by admin on Sat Dec 16 19:49:15 GMT 2023
|
PRIMARY | |||
|
RDK6FDA2DB
Created by
admin on Sat Dec 16 19:49:15 GMT 2023 , Edited by admin on Sat Dec 16 19:49:15 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
