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6-azido-N-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]hexanamide
6-azido-N-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]hexanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2N(C1=O)CC(O2)CNC(=O)CCCCCN=[N+]=[N-]
Isomeric SMILES
C1C2N(C1=O)CC(O2)CNC(=O)CCCCCN=[N+]=[N-]
InChI
InChI=1S/C12H19N5O3/c13-16-15-5-3-1-2-4-10(18)14-7-9-8-17-11(19)6-12(17)20-9/h9,12H,1-8H2,(H,14,18)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [6-oxidanylidene-6-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methylamino]hexyl] methanoate
- methyl 3-[[2-[[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-sulfanyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]propanoate
- 2-azanyl-3-oxidanyl-N-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]propanamide hydrochloride
- tert-butyl 2-[[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-ethanoylsulfanyl-pentanoyl]amino]-4-methyl-pentanoate
- 2-azanyl-3-oxidanyl-N-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]propanamide
- 2-[[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-sulfanyl-pentanoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-pentanamide
- N-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]pyridine-3-carboxamide
- 3-(bromomethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one
- 2-[[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-sulfanyl-pentanoyl]amino]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-methyl-pentanamide
- S-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-[[1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl] ethanethioate
