(1aS,3R,8R,9R,9aS)-8-[[(Aminocarbonyl)oxy]methyl]-1,1a,2,8,9,9a-hexahydro-7,9-dihydroxy-3,9-epoxy-3H-azirino[2,3-c][1]benzazocine-5-carboxaldehyde

CAS Registry Number®

102363-08-6
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CAS Name

(1aS,3R,8R,9R,9aS)-8-[[(Aminocarbonyl)oxy]methyl]-1,1a,2,8,9,9a-hexahydro-7,9-dihydroxy-3,9-epoxy-3H-azirino[2,3-c][1]benzazocine-5-carboxaldehyde

Molecular Formula

C14H15N3O6

Molecular Mass

321.29

Cite this Page

(1aS,3R,8R,9R,9aS)-8-[[(Aminocarbonyl)oxy]methyl]-1,1a,2,8,9,9a-hexahydro-7,9-dihydroxy-3,9-epoxy-3H-azirino[2,3-c][1]benzazocine-5-carboxaldehyde.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=102363-08-6 (retrieved 2024-09-19) (CAS RN: 102363-08-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C14H15N3O6/c15-13(20)22-5-7-11-9(1-6(4-18)2-10(11)19)17-3-8-12(16-8)14(7,21)23-17/h1-2,4,7-8,12,16,19,21H,3,5H2,(H2,15,20)/t7-,8-,12-,14+/m0/s1

InChIKey

InChIKey=XVPSPMLUMQEEIU-QHGAOHLJSA-N

SMILES

O[C@@]12[C@@]3([C@@](N3)(C[N@@](O1)C=4C([C@@H]2COC(N)=O)=C(O)C=C(C=O)C4)[H])[H]

Canonical SMILES

O=CC1=CC(O)=C2C(=C1)N3OC(O)(C4NC4C3)C2COC(=O)N

Other Names for this Substance

  • 3,9-Epoxy-3H-azirino[2,3-c][1]benzazocine-5-carboxaldehyde, 8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,9,9a-hexahydro-7,9-dihydroxy-, (1aS,3R,8R,9R,9aS)-
  • (1aS,3R,8R,9R,9aS)-8-[[(Aminocarbonyl)oxy]methyl]-1,1a,2,8,9,9a-hexahydro-7,9-dihydroxy-3,9-epoxy-3H-azirino[2,3-c][1]benzazocine-5-carboxaldehyde
  • Antibiotic FR 900482
  • FR 900482
  • FR 900482 major isomer

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Deleted or Replaced CAS Registry Numbers

108814-62-6