6-(N-Piperidino)mitomycin C
Molecular Formula:
C20H26N4O5
InChI: InChI=1/C20H26N4O5/c1-10-14(23-6-4-3-5-7-23)17(26)13-11(9-29-19(21)27)20(28-2)18-12(22-18)8-24(20)15(13)16(10)25/h11-12,18,22H,3-9H2,1-2H3,(H2,21,27)/t11-,12?,18?,20-/m1/s1/f/h21H2
InChIKey: InChIKey=ORLOZWNXWWYWCA-XCTNQUPTDA
SMILES: CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)N5CCCCC5
Names:
Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8a-methoxy-5-methyl-6-piperidino-, carbamate (ester)
AZIRINO(2',3':3,4)PYRROLO(1,2-a)INDOLE-4,7-DIONE, 1,1a,2,8,8a,8b-HEXAHYDRO-8-(HY
4154-16-9
6-(N-Piperidino)mitomycin C
Registries:
PubChem CID 20110
PubChem ID 162948
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|