2-[[(3S)-3-azanylbutanoyl]amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)NCC(=O)O)N
Isomeric SMILES
C[C@@H](CC(=O)NCC(=O)O)N
InChI
InChI=1S/C6H12N2O3/c1-4(7)2-5(9)8-3-6(10)11/h4H,2-3,7H2,1H3,(H,8,9)(H,10,11)/t4-/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
- [(1R,2R,4R,6S,7R,8S,9S,10R,13R,14S)-7-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-6-methoxy-17-[3-[(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]propyl]-2,4,6,8,10,14-hexamethyl-3,11,16-tris(oxidanylidene)-12,15-dioxa-17-azabicyclo[12.3.0]heptadecan-9-yl] 2-pyridin-3-ylethanoate
- 2-[2-[[5-[(4-chlorophenyl)methyl]-4,6-bis(oxidanylidene)-1-(phenylmethyl)-1,3,5-triazin-2-yl]amino]ethyl]guanidine
- 2-chloranyl-4-[(2-chlorophenyl)methyl-[2-methyl-1-(4-methyl-1,2,4-triazol-3-yl)propyl]amino]benzenecarbonitrile
- 2-methyl-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one
- 6-oxidanylidene-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxaline-2-carbonitrile
- 1-cyano-3-(2-methyl-1,3-benzoxazol-6-yl)-2-[(3S)-2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azepan-3-yl]guanidine
- N'-(2-adamantyl)-N-cyclopropyl-pentanediamide
- 1-[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]-N-[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azetidine-3-carboxamide
- (1S,5S,6S,7R,10S,14S,16S)-18-methoxy-5,7,9,9-tetramethyl-14-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-6,10-bis(oxidanyl)-13,17-dioxa-19-azabicyclo[14.3.0]nonadec-18-ene-8,12-dione
- 6-[2,6-bis(fluoranyl)phenyl]-3,9,9-trimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
