Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C18H36N4O3.C5H7NO3 |
| Molecular Weight | 485.6174 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1CCC(=O)N1.CCCCCCCCCC(=O)N[C@@H](CCCNC(N)=N)C(=O)OCC
InChI
InChIKey=JZZRZIPSCPWLOV-RSAXXLAASA-N
InChI=1S/C18H36N4O3.C5H7NO3/c1-3-5-6-7-8-9-10-13-16(23)22-15(17(24)25-4-2)12-11-14-21-18(19)20;7-4-2-1-3(6-4)5(8)9/h15H,3-14H2,1-2H3,(H,22,23)(H4,19,20,21);3H,1-2H2,(H,6,7)(H,8,9)/t15-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
73425504
Created by
admin on Mon Mar 31 21:12:29 GMT 2025 , Edited by admin on Mon Mar 31 21:12:29 GMT 2025
|
PRIMARY | |||
|
916PPU081X
Created by
admin on Mon Mar 31 21:12:29 GMT 2025 , Edited by admin on Mon Mar 31 21:12:29 GMT 2025
|
PRIMARY | |||
|
757176-90-2
Created by
admin on Mon Mar 31 21:12:29 GMT 2025 , Edited by admin on Mon Mar 31 21:12:29 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
