ethyl (2R,3R)-2,5-bis(azanyl)-3-oxidanyl-pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(CCN)O)N
Isomeric SMILES
CCOC(=O)[C@@H]([C@@H](CCN)O)N
InChI
InChI=1S/C7H16N2O3/c1-2-12-7(11)6(9)5(10)3-4-8/h5-6,10H,2-4,8-9H2,1H3/t5-,6-/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
- 2-chloranyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine
- methyl 2-ethenyl-5-methyl-2,3-dihydro-1-benzofuran-7-carboxylate
- ethyl (1R,4S,8S)-5-oxidanylidenebicyclo[2.2.2]oct-2-ene-8-carboxylate
- methyl [(3R)-5-phenylpent-1-yn-3-yl] carbonate
- (5Z)-3-ethyl-6-methyl-5-(2-methyl-1H-1,2,4-triazol-3-ylidene)pyridin-2-one
- (2S)-6-azanyl-N-[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanamide
- (2R)-2-[[(2R)-3-[6-[5-(1-azanyl-2-methoxy-2-oxidanylidene-ethyl)-3-iodanyl-2-methoxy-phenyl]-1H-indol-2-yl]-2-(phenylmethoxycarbonylamino)propanoyl]amino]-2-[3,5-bis(chloranyl)-4-methoxy-phenyl]ethanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- (2R)-2-[[(2R)-3-[6-[5-(1-azanyl-2-methoxy-2-oxidanylidene-ethyl)-3-iodanyl-2-methoxy-phenyl]-1H-indol-2-yl]-2-(phenylmethoxycarbonylamino)propanoyl]amino]-2-[3,5-bis(chloranyl)-4-methoxy-phenyl]ethanoic acid
- (4E,6E)-7-(4-methoxyphenyl)hepta-4,6-dien-1-ol
- 2-[(1R,2R)-2-oxidanyl-2-propyl-cyclopropyl]-1-phenyl-ethanone
