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5-[bis(azanyl)methylideneamino]-2-(1H-indol-3-ylmethylamino)pentanoic acid
5-[bis(azanyl)methylideneamino]-2-(1H-indol-3-ylmethylamino)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CNC(CCCN=C(N)N)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CNC(CCCN=C(N)N)C(=O)O
InChI
InChI=1S/C15H21N5O2/c16-15(17)18-7-3-6-13(14(21)22)20-9-10-8-19-12-5-2-1-4-11(10)12/h1-2,4-5,8,13,19-20H,3,6-7,9H2,(H,21,22)(H4,16,17,18)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
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- 2,5-bis(chloranyl)phenol
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2S,5R,6R)-6-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2R,3Z,5R)-3-(2-oxidanylethylidene)-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (7R)-3-(acetyloxymethyl)-7-[2-[(4-chlorophenyl)methoxy-(phenylcarbamoyl)amino]ethanoylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (7R)-3-(acetyloxymethyl)-7-[2-[(3-chlorophenyl)methoxy-(phenylcarbamoyl)amino]ethanoylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4-[(2Z,4E,6E,8E)-3,7-dimethyl-9-(2,2,6-trimethylcyclohexyl)nona-2,4,6,8-tetraenyl]morpholine
- (3R,4R)-6-methyl-N-[(2S)-2-methylbutyl]-4-[[2-[[3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanoyl]amino]-2-(propan-2-ylamino)ethanoyl]amino]-3-oxidanyl-heptanamide
- (3R,4R)-4-[[2-(ethylamino)-2-[[3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanoyl]amino]ethanoyl]amino]-6-methyl-N-[(2S)-2-methylbutyl]-3-oxidanyl-heptanamide
- (3S,6R,9S,12R,15S,18S,21S,24R)-4,6,10,16,18,22-hexamethyl-3,9,15,21-tetrakis(2-methylpropyl)-12,24-bis(phenylmethyl)-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20,23-octone
- (3S,6R,9S,12R,15S,18S,21S,24R)-4,10,16,22-tetraethyl-6,18-dimethyl-3,9,15,21-tetrakis(2-methylpropyl)-12,24-bis(phenylmethyl)-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20,23-octone
- (3S,6R,9S,12R,15S,18S,21S,24R)-6,18-dimethyl-3,9,15,21-tetrakis(2-methylpropyl)-12,24-bis(phenylmethyl)-4,10,16,22-tetrapropyl-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20,23-octone
- N-methyl-N-(1-phenylpropan-2-yl)buta-2,3-dien-1-amine
