(2R)-2-(2-azanylethanoylamino)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)NC(=O)CN
Isomeric SMILES
C[C@H](C(=O)O)NC(=O)CN
InChI
InChI=1S/C5H10N2O3/c1-3(5(9)10)7-4(8)2-6/h3H,2,6H2,1H3,(H,7,8)(H,9,10)/t3-/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
- (2S)-2-[(4R)-4,5,5-trimethyl-4-oxidanyl-2-oxidanylidene-1,3-oxazolidin-3-yl]propanoic acid
- (2S)-2-[[2-[(E)-3-[2,6-bis(fluoranyl)phenyl]prop-2-enoyl]-5,7-bis(chloranyl)-3,4-dihydro-1H-isoquinolin-6-yl]carbonylamino]-3-(3-methylsulfonylphenyl)propanoic acid
- (7R)-7-[(1-methylpyridin-1-ium-4-yl)methyl]-6-nitro-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
- tert-butyl N-[(2S)-1-[[(2S)-4-azanyl-1-[[(2S)-3-(7-bromanyl-1H-indol-3-yl)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamate
- tert-butyl N-[(2S)-1-[[(2S)-4-azanyl-1-[[(2S)-3-(7-bromanyl-1H-indol-3-yl)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamate
- (6R)-3-chloranyl-N-[(2R)-1-phenylpropan-2-yl]-5,6-dihydrobenzo[b][1]benzothiepin-6-amine
- tert-butyl N-[(2S)-1-[[(2S)-1-[[(2S)-3-(7-bromanyl-1H-indol-3-yl)-1-[(4-hydroxyphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamate
- (2R)-2-[2-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoylamino]ethylcarbamoylamino]propanoic acid
- 7-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-1'-ethanoyl-1-(2-hydroxyethyl)-8a-(methoxymethyl)spiro[6,8-dihydro-3H-imidazo[1,2-a]pyrazine-2,4'-piperidine]-5-one
- 7-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-1'-ethanoyl-1-ethyl-8a-(methoxymethyl)spiro[6,8-dihydro-3H-imidazo[1,2-a]pyrazine-2,4'-piperidine]-5-one
