1-[bis(phosphonomethyl)amino]cyclopentane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C(=O)O)N(CP(=O)(O)O)CP(=O)(O)O
Isomeric SMILES
C1CCC(C1)(C(=O)O)N(CP(=O)(O)O)CP(=O)(O)O
InChI
InChI=1S/C8H17NO8P2/c10-7(11)8(3-1-2-4-8)9(5-18(12,13)14)6-19(15,16)17/h1-6H2,(H,10,11)(H2,12,13,14)(H2,15,16,17)
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)-N-[(1S,2R,3R,4S,5R)-3-[(2S,3R,4S,5R)-5-(aminomethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-5-azanyl-2-[(2S,3R,4R,5S,6R)-3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-cyclohexyl]-4-azanyl-2-oxidanyl-butanamide
- N-[[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-4,5,6,7-tetrahydrocyclopenta[f]indazol-5-yl]methyl]-2-fluoranyl-N-(2-methoxyethyl)benzenesulfonamide
- 2-phenyl-N-[3-[5-(phenylmethyl)-1,2,4-oxadiazol-3-yl]quinoxalin-2-yl]ethanamide
- 3-(1,3-benzothiazol-2-yl)quinoxalin-2-amine
- [2-[3-[[(4S)-4-(2-methoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-2-[2,2,2-tris(fluoranyl)ethyl]-4,5-dihydro-1H-2-benzazepin-8-yl]oxy]propylamino]pyridin-1-ium-1-yl]boron
- 5,8-bis(chloranyl)-2-[(2,4-dichlorophenyl)amino]-3-ethanoyl-1H-quinolin-4-one
- (2Z,4S,4aS,5aR,12aS)-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-9-[(2,2-dimethylpropylamino)methyl]-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride
- (2Z)-N-[2-oxidanyl-3-[propan-2-yl(propyl)amino]propoxy]-1,3-benzoxazole-2-carboximidoyl chloride
- (2Z)-N-(2-oxidanyl-3-piperidin-1-yl-propoxy)benzo[e][1,3]benzoxazole-2-carboximidoyl chloride
- (E)-N-(2-aminophenyl)-3-[1-[4-(1-methylpyrazol-4-yl)phenyl]sulfonylpyrrol-3-yl]prop-2-enamide; methanesulfonic acid
