(3S)-5-[bis(azanyl)methylideneamino]-3-(methylamino)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CNC(CCN=C(N)N)CC(=O)O
Isomeric SMILES
CN[C@@H](CCN=C(N)N)CC(=O)O
InChI
InChI=1S/C7H16N4O2/c1-10-5(4-6(12)13)2-3-11-7(8)9/h5,10H,2-4H2,1H3,(H,12,13)(H4,8,9,11)/t5-/m0/s1
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,5R)-5-(8-azido-6-oxidanylidene-3H-purin-9-yl)-3-oxidanyl-2,5-dihydrofuran-2-yl]methyl dihydrogen phosphate
- [(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl [(2R,3R,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-(phosphonooxymethyl)oxolan-2-yl] hydrogen phosphate
- 7-chloranyl-5-(2-chlorophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepine-2-thione
- N-methyl-2-(6-methylpyridin-2-yl)thiolane-2-carbothioamide
- 2-[4-[(E)-2-bromanyl-1,2-diphenyl-ethenyl]phenoxy]-N,N-diethyl-ethanamine
- (2R)-2-acetamido-3-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]sulfanyl-propanoic acid
- mercury-203(2+); 1-(2-methoxypropyl)urea; chloride
- 1-(2-methoxypropyl)urea
- N-[(6Z)-6-[(aminocarbonylamino)methylidene]-3-(2-azanyl-4-oxidanyl-1,4,5,6-tetrahydropyrimidin-6-yl)-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentakis(oxidanylidene)-1,4,7,10,13-pentazacyclohexadec-15-yl]-5-[bis(azanyl)methylideneamino]-3-(methylamino)pentanamide trihydrochloride
- 5-chloranyl-2-methoxy-N-[2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]benzamide
