Methanimidamide, N′-[8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,4,7,8,8a,8b-octahydro-8a-methoxy-5-methyl-4,7-dioxoazirino[2′,3′:3,4]pyrrolo[1,2-a]indol-6-yl]-N,N-dimethyl-, (1aS,8S,8aR,8bS)-

CAS Registry Number®

88949-01-3
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CAS Name

Methanimidamide, N′-[8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,4,7,8,8a,8b-octahydro-8a-methoxy-5-methyl-4,7-dioxoazirino[2′,3′:3,4]pyrrolo[1,2-a]indol-6-yl]-N,N-dimethyl-, (1aS,8S,8aR,8bS)-

Molecular Formula

C18H23N5O5

Molecular Mass

389.41

Cite this Page

Methanimidamide, N′-[8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,4,7,8,8a,8b-octahydro-8a-methoxy-5-methyl-4,7-dioxoazirino[2′,3′:3,4]pyrrolo[1,2-a]indol-6-yl]-N,N-dimethyl-, (1aS,8S,8aR,8bS)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=88949-01-3 (retrieved 2024-05-18) (CAS RN: 88949-01-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C18H23N5O5/c1-8-12(20-7-22(2)3)15(25)11-9(6-28-17(19)26)18(27-4)16-10(21-16)5-23(18)13(11)14(8)24/h7,9-10,16,21H,5-6H2,1-4H3,(H2,19,26)/t9-,10+,16+,18-/m1/s1

InChIKey

InChIKey=WZMFNIVNLYRDDE-QJIICXBUSA-N

SMILES

O(C)[C@]12N(C3=C([C@H]1COC(N)=O)C(=O)C(N=CN(C)C)=C(C)C3=O)C[C@]4([C@@]2(N4)[H])[H]

Canonical SMILES

O=C(OCC1C=2C(=O)C(N=CN(C)C)=C(C(=O)C2N3CC4NC4C31OC)C)N

Other Names for this Substance

  • Methanimidamide, N′-[8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,4,7,8,8a,8b-octahydro-8a-methoxy-5-methyl-4,7-dioxoazirino[2′,3′:3,4]pyrrolo[1,2-a]indol-6-yl]-N,N-dimethyl-, (1aS,8S,8aR,8bS)-
  • Methanimidamide, N′-[8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,4,7,8,8a,8b-octahydro-8a-methoxy-5-methyl-4,7-dioxoazirino[2′,3′:3,4]pyrrolo[1,2-a]indol-6-yl]-N,N-dimethyl-, [1aS-(1aα,8β,8aα,8bα)]-
  • Azirino[2′,3′:3,4]pyrrolo[1,2-a]indole, methanimidamide deriv.
  • BMY 25282
  • BL 6782

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