Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H12N2.2C6H3N3O7 |
| Molecular Weight | 606.4128 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CN[C@@H](C1)C2=CN=CC=C2.OC3=C(C=C(C=C3[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O.OC4=C(C=C(C=C4[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=IIJVAJGRPUJGSK-WWPIYYJJSA-N
InChI=1S/C9H12N2.2C6H3N3O7/c1-3-8(7-10-5-1)9-4-2-6-11-9;2*10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1,3,5,7,9,11H,2,4,6H2;2*1-2,10H/t9-;;/m0../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
NCU3KH6Q5Y
Created by
admin on Sat Dec 16 10:06:31 UTC 2023 , Edited by admin on Sat Dec 16 10:06:31 UTC 2023
|
PRIMARY | |||
|
126961347
Created by
admin on Sat Dec 16 10:06:31 UTC 2023 , Edited by admin on Sat Dec 16 10:06:31 UTC 2023
|
PRIMARY | |||
|
6255-01-2
Created by
admin on Sat Dec 16 10:06:31 UTC 2023 , Edited by admin on Sat Dec 16 10:06:31 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD