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-valeryl-, carbamate (ester)
Molecular Formula:
C20H26N4O6
InChI: InChI=1/C20H26N4O6/c1-4-5-6-12(25)24-11-7-23-15-13(17(27)14(21)9(2)16(15)26)10(8-30-19(22)28)20(23,29-3)18(11)24/h10-11,18H,4-8,21H2,1-3H3,(H2,22,28)/t10-,11?,18?,20-,24u/m1/s1/f/h22H2
InChIKey: InChIKey=PUTWOBTUSZFNSN-VSUGRHGTDW
SMILES: CCCCC(=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-valeryl-, 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-valeryl-, carbamate (ester)
16910-69-3
Registries:
PubChem CID 28137
PubChem ID 170635
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