Mitozolomide

Mitozolomide
Clinical data
ATC code	none;
Identifiers
	IUPAC name 3-(2-chloroethyl)-4-oxo-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide;
CAS Number	85622-95-3 ;
PubChem CID	71766;
ChemSpider	64805 ;
UNII	E3U7286V3W;
ChEMBL	ChEMBL435951 ;
CompTox Dashboard (EPA)	DTXSID40234862 ;
ECHA InfoCard	100.079.921
Chemical and physical data
Formula	C7H7ClN6O2
Molar mass	242.62 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES NC(=O)c1ncn2C(=O)N(CCCl)\N=N/c12;
	InChI InChI=1S/C7H7ClN6O2/c8-1-2-14-7(16)13-3-10-4(5(9)15)6(13)11-12-14/h3H,1-2H2,(H2,9,15) ; Key:QXYYYPFGTSJXNS-UHFFFAOYSA-N ;
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Mitozolomide (INN) is an antineoplastic. It is an imidazotetrazine derivative.

Development of mitozolomide was discontinued during Phase II clinical trials after it was found to cause severe and unpredictable bone marrow suppression.^[1] Temozolomide, which has been in clinical use since 1999, is a less toxic analogue of mitozolomide.^[2]

References

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Clinical data

ATC code	none
Identifiers
IUPAC name 3-(2-chloroethyl)-4-oxo-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide
CAS Number	85622-95-3^Y
PubChem CID	71766
ChemSpider	64805^N
UNII	E3U7286V3W
ChEMBL	ChEMBL435951^N
CompTox Dashboard (EPA)	DTXSID40234862
ECHA InfoCard	100.079.921
Chemical and physical data
Formula	C₇H₇ClN₆O₂
Molar mass	242.62 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES NC(=O)c1ncn2C(=O)N(CCCl)\N=N/c12
InChI InChI=1S/C7H7ClN6O2/c8-1-2-14-7(16)13-3-10-4(5(9)15)6(13)11-12-14/h3H,1-2H2,(H2,9,15)^N Key:QXYYYPFGTSJXNS-UHFFFAOYSA-N^N
^NY (what is this?) (verify)