(2S)-2-[(6-oxidanylnaphthalen-2-yl)sulfonylamino]pentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)S(=O)(=O)NC(CCC(=O)O)C(=O)O)C=C1O
Isomeric SMILES
C1=CC2=C(C=CC(=C2)S(=O)(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C1O
InChI
InChI=1S/C15H15NO7S/c17-11-3-1-10-8-12(4-2-9(10)7-11)24(22,23)16-13(15(20)21)5-6-14(18)19/h1-4,7-8,13,16-17H,5-6H2,(H,18,19)(H,20,21)/t13-/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
- N-[3-(1,3-benzothiazol-2-yl)-4-methyl-thiophen-2-yl]-3-fluoranyl-4-methyl-benzenesulfonamide
- N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-2,3-dihydro-1-benzofuran-5-sulfonamide
- (2S)-N-[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino
- 2-[(3S)-5-[2-[(4-carbamimidoylphenyl)methylamino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-[(phenylmethyl)sulfonylamino]-2,3-dihydro-1,5-benzothiazepin-7-yl]ethanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[3-(1,3-benzothiazol-2-yl)-4-methyl-thiophen-2-yl]-3,4-dimethoxy-benzenesulfonamide
- 2-[(3S)-5-[2-[(4-carbamimidoylphenyl)methylamino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-[(phenylmethyl)sulfonylamino]-2,3-dihydro-1,5-benzothiazepin-7-yl]ethanoic acid
- N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-3-methyl-1-benzothiophene-2-sulfonamide
- (4-butylnaphthalen-1-yl)-(2-methyl-1-propyl-indol-3-yl)methanone
- [(3S,5S,6Z,8S,9S,10R,13R,14R,17R)-6-(cyclopentylcarbamothioylhydrazinylidene)-8,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,7,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- (triphenylmethyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-imidazol-5-yl)propanoate
