(2R)-2-[3-(1H-indol-3-yl)propanoylamino]-3-oxidanyl-propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC(CO)C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCC(=O)N[C@H](CO)C(=O)[O-]
InChI
InChI=1S/C14H16N2O4/c17-8-12(14(19)20)16-13(18)6-5-9-7-15-11-4-2-1-3-10(9)11/h1-4,7,12,15,17H,5-6,8H2,(H,16,18)(H,19,20)/p-1/t12-/m1/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
- 6-chloranyl-7-methyl-4-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]chromen-2-one
- (5-bromanyl-3-methyl-1H-indol-2-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
- N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3,3-diphenyl-propanamide
- [(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-morpholin-4-yl-methanone
- 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-naphthalen-1-yl-urea
- (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide
- ethyl N-[2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]carbamate
- (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide
- (2R)-N-(1,3-benzodioxol-5-yl)-2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide
- (2R)-N-(3-cyanophenyl)-2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide
