(2S)-2-azanyl-6-(1H-indol-3-ylmethylamino)hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CNCCCCC(C(=O)O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CNCCCC[C@@H](C(=O)O)N
InChI
InChI=1S/C15H21N3O2/c16-13(15(19)20)6-3-4-8-17-9-11-10-18-14-7-2-1-5-12(11)14/h1-2,5,7,10,13,17-18H,3-4,6,8-9,16H2,(H,19,20)/t13-/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
- 4-[(2E)-2-[(2E)-2-[(3Z)-2-[4-(dimethylcarbamothioyl)piperazin-1-ium-1-ylidene]-3-[(2E)-2-[3-[3-(methylidene-oxidanyl-oxidanylidene-$l^{6}-sulfanyl)butyl]-1,3-benzothiazol-2-ylidene]ethylidene]cyclopentylidene]ethylidene]-1,3-benzothiazol-3-yl]butane-2-sulfonic acid
- (2S)-2-azanyl-6-(2-phenylethanoylamino)hexanoic acid
- oxidanyl N-[3-(2-hydroxyethyl)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]benzenecarboximidate
- prop-2-enoyloxymethyl 4-(4-butan-2-yloxyphenyl)benzoate
- (2Z)-2-(2-ethylphenyl)-2-methoxyimino-N-methyl-ethanamide
- [bis(iodanyl)-$l^{3}-iodanyl]methanoate
- [bis(iodanyl)-$l^{3}-iodanyl]methanoic acid
- N-[6-chloranyl-1-hexadeca-1,3,5,7,9,11,13,15-octaynyl-1-methyl-2,2-bis(oxidanylidene)-2$l^{6}-thia-1-azoniaspiro[2.5]octa-5,7-dien-5-yl]-3-oxidanylidene-3-phenyl-propanamide
- 2-[(2E)-5-phenyl-2-[(2E)-2-[[5-phenyl-3-(sulfinooxymethyl)-1,3-benzoxazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzoxazol-3-yl]ethanesulfonate
- 2,4-bis[2-(hexanoyloxymethyl)-2-[2-(trioxidanylperoxy)ethynoxymethyl]-1,3-dihydroperimidin-4-yl]cyclobutane-1,3-diolate
