Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H27N5O5 |
| Molecular Weight | 345.3947 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCCN)C(O)=O
InChI
InChIKey=AWAXZRDKUHOPBO-GUBZILKMSA-N
InChI=1S/C14H27N5O5/c1-8(16)12(21)18-9(5-6-11(17)20)13(22)19-10(14(23)24)4-2-3-7-15/h8-10H,2-7,15-16H2,1H3,(H2,17,20)(H,18,21)(H,19,22)(H,23,24)/t8-,9-,10-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
131801085
Created by
admin on Mon Mar 31 20:16:31 GMT 2025 , Edited by admin on Mon Mar 31 20:16:31 GMT 2025
|
PRIMARY | |||
|
874752-23-5
Created by
admin on Mon Mar 31 20:16:31 GMT 2025 , Edited by admin on Mon Mar 31 20:16:31 GMT 2025
|
PRIMARY | |||
|
KE1Y6A0N88
Created by
admin on Mon Mar 31 20:16:31 GMT 2025 , Edited by admin on Mon Mar 31 20:16:31 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
