7,8-dihydro-6H-pyrrolo[1,2-a][1,3,5]triazine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NC(=O)NC(=O)N2C1
Isomeric SMILES
C1CC2=NC(=O)NC(=O)N2C1
InChI
InChI=1S/C6H7N3O2/c10-5-7-4-2-1-3-9(4)6(11)8-5/h1-3H2,(H,8,10,11)
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
- 5-(2-azanylethyl)-1,3-dihydrobenzimidazol-2-one
- 2-ethyl-3-methyl-6-oxidanyl-1H-pyridin-4-one
- 2-pyridin-3-yl-2H-thiophen-5-one
- (2R,3S)-3-pent-4-enoyloxirane-2-carboxamide
- 5-pyridin-3-yl-3H-thiophen-2-one
- (2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(E,2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-azanylpropanoyl]amino]propanoyl]-methyl-amino]-4-methyl-pentanoyl]-methyl-amino]-3-methyl-pentanoyl]-methyl-amino]-3-methyl-butanoyl]amino]-4-methyl-3-oxidanyl-oct-6-enoyl]amino]butanoyl]-methyl-amino]ethanoyl-methyl-amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]-methyl-amino]-4-methyl-pentanoic acid
- (3S)-3-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-[(2S)-2-[[(2S)-6-azanyl-1-oxidanylidene-1-[[(2R)-1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]hexan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxidanylidene-butanoic acid
- (1R,5S)-3-chloranylbicyclo[3.2.2]nona-2,6-dien-4-one
- 4-(ethyliminomethylideneamino)pentan-2-amine
- (1S,3S)-2-[(E)-prop-1-enyl]-1,3-dithiolane 1,3-dioxide
