(2R)-2-(acridin-10-ium-9-ylamino)pentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=[NH+]2)NC(CCC(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=[NH+]2)N[C@H](CCC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C18H16N2O4/c21-16(22)10-9-15(18(23)24)20-17-11-5-1-3-7-13(11)19-14-8-4-2-6-12(14)17/h1-8,15H,9-10H2,(H,19,20)(H,21,22)(H,23,24)/p-1/t15-/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
- N-(2-methylpropyl)-2-pyridin-3-yl-quinazolin-4-amine
- (2R)-2-(acridin-9-ylamino)pentanedioic acid
- 4-(4-pyridin-1-ium-2-ylpiperazin-1-yl)-[1]benzofuro[3,2-d]pyrimidine
- N-[4-[(2-chlorophenyl)methyl]piperazin-4-ium-1-yl]-1-(4-nitrophenyl)methanimine
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-methyl-N-(phenylmethyl)-1-benzofuran-2-carboxamide
- propan-2-yl (E)-2-cyano-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enoate
- 4-[(2Z)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]benzoate
- propan-2-yl (E)-3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-2-cyano-prop-2-enoate
- propan-2-yl 4-[4-(4-tert-butylphenoxy)butanoylamino]benzoate
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-ethylphenyl)methyl]-3-methyl-benzamide
