(2S)-6-azanyl-2-(phenylmethoxycarbonylamino)hexanoate; lead
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NC(CCCCN)C(=O)[O-].C1=CC=C(C=C1)COC(=O)NC(CCCCN)C(=O)[O-].[Pb]
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)N[C@@H](CCCCN)C(=O)[O-].C1=CC=C(C=C1)COC(=O)N[C@@H](CCCCN)C(=O)[O-].[Pb]
InChI
InChI=1S/2C14H20N2O4.Pb/c2*15-9-5-4-8-12(13(17)18)16-14(19)20-10-11-6-2-1-3-7-11;/h2*1-3,6-7,12H,4-5,8-10,15H2,(H,16,19)(H,17,18);/p-2/t2*12-;/m00./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
- (2S)-2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)hydrazinyl]propanoic acid
- (2S)-2-[[2-[(2S,3R,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)thian-2-yl]cyclopentyl]amino]-4-methyl-pentanoic acid
- (2S)-4-methylsulfinyl-2-[(phenylmethyl)amino]butanoic acid
- (2S)-6-azanyl-2-(2-azanylhydrazinyl)hexanoic acid
- (1R,2S)-2-aminocarbonylcyclopentane-1-carboxylate
- (2S)-5-[bis(azanyl)methylideneamino]-2-[[3-[(2S,3R,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)thian-2-yl]cyclohexyl]amino]pentanoic acid
- (2S)-2-[[3-[(2S,3R,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)thian-2-yl]cyclohexyl]amino]-3-(1H-indol-3-yl)propanoic acid
- 2-[[3-[(2S,3R,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)thian-2-yl]cyclopentyl]amino]ethanoic acid
- (2S)-2-[[3-[(2S,3R,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)thian-2-yl]cyclopentyl]amino]-3-(1H-imidazol-5-yl)propanoic acid
- (2S)-2-[[3-[(2S,3R,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)thian-2-yl]cyclopentyl]amino]-4-methyl-pentanoic acid
