Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H34N6O2.C4H4O4 |
| Molecular Weight | 506.5951 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C/C(O)=O.CCC[C@H](C)OC1=NC2=C(NC(=O)N2CCCCCN3CCCCC3)C(N)=N1
InChI
InChIKey=MWVXFHFYGZBEBN-DASCVMRKSA-N
InChI=1S/C20H34N6O2.C4H4O4/c1-3-10-15(2)28-19-23-17(21)16-18(24-19)26(20(27)22-16)14-9-5-8-13-25-11-6-4-7-12-25;5-3(6)1-2-4(7)8/h15H,3-14H2,1-2H3,(H,22,27)(H2,21,23,24);1-2H,(H,5,6)(H,7,8)/b;2-1-/t15-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Code | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1325212-97-2
Created by
admin on Tue Apr 01 23:17:30 GMT 2025 , Edited by admin on Tue Apr 01 23:17:30 GMT 2025
|
PRIMARY | |||
|
53342522
Created by
admin on Tue Apr 01 23:17:30 GMT 2025 , Edited by admin on Tue Apr 01 23:17:30 GMT 2025
|
PRIMARY | |||
|
P7H1142RHT
Created by
admin on Tue Apr 01 23:17:30 GMT 2025 , Edited by admin on Tue Apr 01 23:17:30 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
