Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H16N4O6.ClH |
| Molecular Weight | 360.75 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[O-][N+](=O)C1=CC=C(O1)\C=N\N2C[C@@H](CN3CCOCC3)OC2=O
InChI
InChIKey=PPSVFZXMDMUIGB-QCKCDBGISA-N
InChI=1S/C13H16N4O6.ClH/c18-13-16(14-7-10-1-2-12(22-10)17(19)20)9-11(23-13)8-15-3-5-21-6-4-15;/h1-2,7,11H,3-6,8-9H2;1H/b14-7+;/t11-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
76969148
Created by
admin on Sat Dec 16 11:19:47 GMT 2023 , Edited by admin on Sat Dec 16 11:19:47 GMT 2023
|
PRIMARY | |||
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2818-22-6
Created by
admin on Sat Dec 16 11:19:47 GMT 2023 , Edited by admin on Sat Dec 16 11:19:47 GMT 2023
|
PRIMARY | |||
|
04SCW110Y4
Created by
admin on Sat Dec 16 11:19:47 GMT 2023 , Edited by admin on Sat Dec 16 11:19:47 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
