Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H16N4O6 |
| Molecular Weight | 312.2786 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CCCCNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O
InChI
InChIKey=OFKKPUNNTZKBSR-VIFPVBQESA-N
InChI=1S/C12H16N4O6/c13-9(12(17)18)3-1-2-6-14-10-5-4-8(15(19)20)7-11(10)16(21)22/h4-5,7,9,14H,1-3,6,13H2,(H,17,18)/t9-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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65068
Created by
admin on Wed Apr 02 13:17:11 GMT 2025 , Edited by admin on Wed Apr 02 13:17:11 GMT 2025
|
PRIMARY | |||
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DTXSID10911153
Created by
admin on Wed Apr 02 13:17:11 GMT 2025 , Edited by admin on Wed Apr 02 13:17:11 GMT 2025
|
PRIMARY | |||
|
1094-76-4
Created by
admin on Wed Apr 02 13:17:11 GMT 2025 , Edited by admin on Wed Apr 02 13:17:11 GMT 2025
|
PRIMARY | |||
|
S6TD66F98C
Created by
admin on Wed Apr 02 13:17:11 GMT 2025 , Edited by admin on Wed Apr 02 13:17:11 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
