6-azido-2-methyl-7-(2-methylaziridin-1-yl)quinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN1C2=C(C(=O)C3=C(C2=O)N=C(C=C3)C)N=[N+]=[N-]
Isomeric SMILES
CC1CN1C2=C(C(=O)C3=C(C2=O)N=C(C=C3)C)N=[N+]=[N-]
InChI
InChI=1S/C13H11N5O2/c1-6-3-4-8-9(15-6)13(20)11(18-5-7(18)2)10(12(8)19)16-17-14/h3-4,7H,5H2,1-2H3
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
- (2R,3S)-2-[[(2R)-2-[[(2R)-2-acetamido-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-N-[(2R)-1-[[(2R)-1-[[(2R)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-3-methyl-pentanamide
- 2-azanyl-4-(furan-2-yl)-6-piperidin-1-yl-pyrimidine-5-carbonitrile
- (2S)-1-(2-azanylethanoyl)-N-[(2S)-1-[(2S)-2-[(2S)-2-[[1-[2-[2-[2-(2-azanylethanoylamino)propanoylamino]ethanoylamino]ethanoylamino]-1-oxidanylidene-butan-2-yl]carbamoyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide; oxidanylidenetechnetium-99
- carbonic acid; 2-(2,3-dihydro-1-benzothiophen-2-ylmethyl)guanidine
- 2-(2,3-dihydro-1-benzothiophen-2-ylmethyl)guanidine
- 3-(dibenzofuran-2-ylamino)-2-methyl-butan-1-ol
- N-butan-2-yl-2-methoxy-dibenzofuran-3-amine
- (7-phenylmethoxy-3,4-dihydro-2H-chromen-2-yl)methanamine
- 2-[1-(3-methoxyphenyl)-2-nitro-ethyl]sulfanylethanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]amino]-4-methylsulfanyl-butanoic acid
