Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H20N6O12 |
| Molecular Weight | 416.2988 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)OCCN(CCO[N+]([O-])=O)CCN(CCO[N+]([O-])=O)CCO[N+]([O-])=O
InChI
InChIKey=DLDKCSIJFIPYRK-UHFFFAOYSA-N
InChI=1S/C10H20N6O12/c17-13(18)25-7-3-11(4-8-26-14(19)20)1-2-12(5-9-27-15(21)22)6-10-28-16(23)24/h1-10H2
Approval Year
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| Classification Tree | Code System | Code | ||
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WHO-VATC |
QC01DA38
Created by
admin on Fri Dec 15 17:49:14 UTC 2023 , Edited by admin on Fri Dec 15 17:49:14 UTC 2023
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WHO-ATC |
C01DA38
Created by
admin on Fri Dec 15 17:49:14 UTC 2023 , Edited by admin on Fri Dec 15 17:49:14 UTC 2023
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| Code System | Code | Type | Description | ||
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100000077577
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21946-79-2
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TENITRAMINE
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SUB15485MIG
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168009
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DB13637
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CKB16BAQ3S
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DTXSID60176356
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2591
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CHEMBL3707257
Created by
admin on Fri Dec 15 17:49:14 UTC 2023 , Edited by admin on Fri Dec 15 17:49:14 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD