Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-amino-8-(hydroxymethyl)-8a-methoxy-5-methyl-1-propionyl-, carbamate (ester)
Molecular Formula:
C18H22N4O6
InChI: InChI=1/C18H22N4O6/c1-4-10(23)22-9-5-21-13-11(15(25)12(19)7(2)14(13)24)8(6-28-17(20)26)18(21,27-3)16(9)22/h8-9,16H,4-6,19H2,1-3H3,(H2,20,26)/t8-,9?,16?,18?,22u/m1/s1/f/h20H2
InChIKey: InChIKey=UDEPOUWGBNLWFW-VRSIKZFQDU
SMILES: CCC(=O)N1C2C1C3(C(C4=C(N3C2)C(=O)C(=C(C4=O)N)C)COC(=O)N)OC
Names:
Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-amino-8-(hydroxymethyl)-8a-methoxy-5-methyl-1-propionyl-, carbamate (ester)
AZIRINO(2',3':3,4)PYRROLO(1,2-a)INDOLE-4,7-DIONE, 1,1a,2,8,8a,8b-HEXAHYDRO-6-AMI
Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-amino-8-(hydroxymethyl)-8a-methoxy-5-methyl-1-propionyl-, carbamate (ester)
4055-19-0
Registries:
PubChem CID 19971
PubChem ID 162826
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|