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IUPAC Name: 2-[3-[3,4-bis(ethoxycarbonyloxy)phenyl]prop-2-enoylamino]acetic acid | CAS Registry Number: 89662-05-5
Synonyms: ACMC-20lozm, CTK2J2322
Molecular Formula: | C17H19NO9 | Molecular Weight: | 381.334060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: HBMSTRNAEPSQHJ-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[[(E)-3-(4-propan-2-yloxyphenyl)prop-2-enoyl]amino]acetate | CAS Registry Number: 141381-78-4
Synonyms: AC1M14WM, MolPort-000-766-985, ZINC2445995, AKOS032390655, ethyl 2-[[(E)-3-(4-propan-2-yloxyphenyl)prop-2-enoyl]amino]acetate
Molecular Formula: | C16H21NO4 | Molecular Weight: | 291.347 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KSIUBRGAIAENMQ-JXMROGBWSA-N
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IUPAC Name: 2-[[3-[bis(carboxymethyl)amino]-2-hydroxypropyl]-methylamino]acetic acid | CAS Registry Number: 142048-01-9
Synonyms: ACMC-20n15f, CTK0B6273
Molecular Formula: | C10H18N2O7 | Molecular Weight: | 278.259120 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: DNFGZBLMHCCWON-UHFFFAOYSA-N
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IUPAC Name: 2-[3-[bis(carboxymethyl)amino]propyl-(2-hydroxyethyl)amino]acetic acid | CAS Registry Number: 139545-11-2
Synonyms: ACMC-20myz8, CTK0F2160
Molecular Formula: | C11H20N2O7 | Molecular Weight: | 292.285700 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: BSAOXPNUIKBQSU-UHFFFAOYSA-N
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IUPAC Name: 2-[[2-(cyclohexylmethyl)-3-sulfanylpropanoyl]amino]acetic acid | CAS Registry Number: 89021-99-8
Synonyms: ACMC-20lghf, CTK3A3010
Molecular Formula: | C12H21NO3S | Molecular Weight: | 259.365040 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: JAYUWMIZBATUMT-UHFFFAOYSA-N
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IUPAC Name: 2-[[3-oxo-2-(phenylcarbamothioyl)cyclohexen-1-yl]amino]acetic acid | CAS Registry Number: 93375-45-2
Synonyms: ACMC-20lxj9, CTK3F6154
Molecular Formula: | C15H16N2O3S | Molecular Weight: | 304.364140 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: VDXTZUNHCPQXIE-UHFFFAOYSA-N
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IUPAC Name: 2-[4,4-bis(4-hydroxyphenyl)pentanoyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 625833-53-6
Synonyms: SureCN6746496, CTK1I9156, Glycine, N-[4,4-bis(4-hydroxyphenyl)-1-oxopentyl]-N-(carboxymethyl)-
Molecular Formula: | C21H23NO7 | Molecular Weight: | 401.409820 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: WSJXKYXLRWTTOJ-UHFFFAOYSA-N
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IUPAC Name: 2-[(4,6-dianilino-1,3,5-triazin-2-yl)amino]acetic acid | CAS Registry Number: 62751-85-3
Synonyms: STK233148, AC1NHM2K, CTK2B3171, 2-[(4,6-dianilino-1,3,5-triazin-2-yl)amino]acetic Acid, MolPort-000-997-349, AKOS000287651, MCULE-1425273882, N-[4,6-bis(phenylamino)-1,3,5-triazin-2-yl]glycine
Molecular Formula: | C17H16N6O2 | Molecular Weight: | 336.347940 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: NTIYHPYEQYLXDH-UHFFFAOYSA-N
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IUPAC Name: 2-[[4,6-bis(2-methoxyanilino)-1,3,5-triazin-2-yl]amino]acetic acid | CAS Registry Number: 62751-89-7
Synonyms: CTK2B3167
Molecular Formula: | C19H20N6O4 | Molecular Weight: | 396.399900 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: HRRAZJFQMWZLBS-UHFFFAOYSA-N
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IUPAC Name: 2-[[4,6-bis(2-methylanilino)-1,3,5-triazin-2-yl]amino]acetic acid | CAS Registry Number: 62751-86-4
Synonyms: CTK2B3170
Molecular Formula: | C19H20N6O2 | Molecular Weight: | 364.401100 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: SOQUDBKHENVLGF-UHFFFAOYSA-N
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IUPAC Name: 2-[[4,6-bis(2-nitroanilino)-1,3,5-triazin-2-yl]amino]acetic acid | CAS Registry Number: 65052-16-6
Synonyms: CTK1I3610
Molecular Formula: | C17H14N8O6 | Molecular Weight: | 426.343060 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 12 |
InChIKey: XHDQVGIKYMMQMS-UHFFFAOYSA-N
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IUPAC Name: 2-[[4,6-bis(3-methylanilino)-1,3,5-triazin-2-yl]amino]acetic acid | CAS Registry Number: 62751-87-5
Synonyms: AGN-PC-000ANZ, CTK2B3169
Molecular Formula: | C19H20N6O2 | Molecular Weight: | 364.401100 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: CSXYJEWFOBNIDX-UHFFFAOYSA-N
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IUPAC Name: 2-[[4,6-bis(4-bromoanilino)-1,3,5-triazin-2-yl]amino]acetic acid | CAS Registry Number: 62751-92-2
Synonyms: CTK2B3157
Molecular Formula: | C17H14Br2N6O2 | Molecular Weight: | 494.140060 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: WUHPVDVNHGBDOM-UHFFFAOYSA-N
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IUPAC Name: 2-[[4,6-bis(4-chloroanilino)-1,3,5-triazin-2-yl]amino]acetic acid | CAS Registry Number: 62751-91-1
Synonyms: CTK2B3163
Molecular Formula: | C17H14Cl2N6O2 | Molecular Weight: | 405.238060 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: PFSJFMGUAGCZMB-UHFFFAOYSA-N
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