Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H35N5O8 |
| Molecular Weight | 485.5313 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](C)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CCCN1)C(O)=O
InChI
InChIKey=COOQNJULMFDGGV-DEEHTKSCSA-N
InChI=1S/C21H35N5O8/c1-3-11(2)17(21(33)34)26-20(32)14(7-9-16(28)29)25-19(31)13(6-8-15(22)27)24-18(30)12-5-4-10-23-12/h11-14,17,23H,3-10H2,1-2H3,(H2,22,27)(H,24,30)(H,25,31)(H,26,32)(H,28,29)(H,33,34)/t11-,12-,13-,14-,17-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
H8H3C373FD
Created by
admin on Wed Apr 02 19:47:36 GMT 2025 , Edited by admin on Wed Apr 02 19:47:36 GMT 2025
|
PRIMARY | |||
|
1149343-30-5
Created by
admin on Wed Apr 02 19:47:36 GMT 2025 , Edited by admin on Wed Apr 02 19:47:36 GMT 2025
|
PRIMARY | |||
|
42602762
Created by
admin on Wed Apr 02 19:47:36 GMT 2025 , Edited by admin on Wed Apr 02 19:47:36 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
