Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H27N7O5 |
| Molecular Weight | 373.4081 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@@H](CCCNC(N)=O)C(=O)N[C@@H](CCCNC(N)=N)C(O)=O
InChI
InChIKey=PDRMLIIIQDZDOP-UWVGGRQHSA-N
InChI=1S/C14H27N7O5/c1-8(22)20-9(4-2-7-19-14(17)26)11(23)21-10(12(24)25)5-3-6-18-13(15)16/h9-10H,2-7H2,1H3,(H,20,22)(H,21,23)(H,24,25)(H4,15,16,18)(H3,17,19,26)/t9-,10-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Official Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3XIZ191VJ6
Created by
admin on Sat Dec 16 01:02:35 GMT 2023 , Edited by admin on Sat Dec 16 01:02:35 GMT 2023
|
PRIMARY | |||
|
460989-67-7
Created by
admin on Sat Dec 16 01:02:35 GMT 2023 , Edited by admin on Sat Dec 16 01:02:35 GMT 2023
|
PRIMARY | |||
|
DTXSID001230422
Created by
admin on Sat Dec 16 01:02:35 GMT 2023 , Edited by admin on Sat Dec 16 01:02:35 GMT 2023
|
PRIMARY | |||
|
10287118
Created by
admin on Sat Dec 16 01:02:35 GMT 2023 , Edited by admin on Sat Dec 16 01:02:35 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
