5-[bis(azanyl)methylideneamino]-2-(sulfonylamino)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(C(=O)O)N=S(=O)=O)CN=C(N)N
Isomeric SMILES
C(CC(C(=O)O)N=S(=O)=O)CN=C(N)N
InChI
InChI=1S/C6H12N4O4S/c7-6(8)9-3-1-2-4(5(11)12)10-15(13)14/h4H,1-3H2,(H,11,12)(H4,7,8,9)
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
- 4-(2-ethylphenyl)heptan-4-ylazanium hydroxide
- pyrrolidine-2-carboxylic acid; 3-trimethylsilylpropylsulfonyl 2-azanyl-4-methylsulfonyl-butanoate
- 4-(2-ethylphenyl)heptan-4-amine
- 3-trimethylsilylpropylsulfonyl 2-azanyl-4-methylsulfonyl-butanoate
- 2-(2-methylphenyl)icosan-2-ylazanium hydroxide
- N-oxidanyl-2-phenyl-ethanamide hydrochloride
- 5-fluoranyl-1H-pyrimidine-2,4-dione; 1,1,2-tris(chloranyl)ethene
- (7-azanyloxy-7-oxidanylidene-heptyl)phosphonic acid
- 1,5-dimethyl-2-phenyl-pyrazol-3-one; lead
- bromanylmethane; methanedithione
