diaziquone
(WVYXNIXAMZOZFK-UHFFFAOYSA-N)
Structure
- SMILES
- CCOC(=O)NC1=C(N2CC2)C(=O)C(=C(C1=O)N1CC1)NC(=O)OCC
- Molecular Formula:
- C16H20N4O6
- Molecular Weight:
- 364.353
- Log P:
- 0.3424
- Hydrogen Bond Acceptor:
- 10
- Hydrogen Bond Donor:
- 2
- TPSA:
- 116.82
- CAS Number(s):
- 57998-68-2
Synonym(s)
1.
diaziquone
2.
1,4-cyclohexadiene-1,4-dicarbamic acid, 2,5-(bis-(1-aziridinyl))-3,6-dioxo diethyl ester
3.
2,5-bis(1-aziridinyl)-3,6-bis(carbethoxyamino)-1,4-benzoquinone
4.
2,5-diaziridinyl-3,6-bis(carboethoxyamino)-1,4-benzoquinone
5.
3,6-diaziridinyl-2,5-bis(carboethoxyamino)-1,4-benzoquinone
6.
AZQ
7.
CI-904
8.
NSC 182986
9.
NSC-182986
10.
diaziquone ion (1-)
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Acute kidney injury | 11219485 | CTD |
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