Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H32N8O4 |
| Molecular Weight | 412.4872 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CCCNC(=N)N=CCCCC=NC(=N)NCCC[C@H](N)C(O)=O)C(O)=O
InChI
InChIKey=HRIHAESBJBHYTC-BRWLYMHNSA-N
InChI=1S/C17H32N8O4/c18-12(14(26)27)6-4-10-24-16(20)22-8-2-1-3-9-23-17(21)25-11-5-7-13(19)15(28)29/h8-9,12-13H,1-7,10-11,18-19H2,(H2,20,24)(H2,21,25)(H,26,27)(H,28,29)/b22-8-,23-9-/t12-,13-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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ID1OG0D4VC
Created by
admin on Wed Apr 02 01:39:27 GMT 2025 , Edited by admin on Wed Apr 02 01:39:27 GMT 2025
|
PRIMARY | |||
|
138455002
Created by
admin on Wed Apr 02 01:39:27 GMT 2025 , Edited by admin on Wed Apr 02 01:39:27 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
