| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-[(4-tert-butylphenyl)sulfonylamino]pentanedioic acid | CAS Registry Number: 869492-47-7
Synonyms: CTK2I3002, L-Glutamic acid, N-[[4-(1,1-dimethylethyl)phenyl]sulfonyl]-
| Molecular Formula: | C15H21NO6S | Molecular Weight: | 343.395340 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: XYHPYJCOGJVMKO-LBPRGKRZSA-N
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IUPAC Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]pentanedioic acid | CAS Registry Number: 62595-79-3
Synonyms: CTK2B6468
| Molecular Formula: | C13H16N2O7S | Molecular Weight: | 344.340340 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: MHMRNCCXQWLFRC-NSHDSACASA-N
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IUPAC Name: diethyl (2S)-2-[(4-acetamidophenyl)sulfonylamino]pentanedioate | CAS Registry Number: 62595-77-1
Synonyms: CTK2B6470
| Molecular Formula: | C17H24N2O7S | Molecular Weight: | 400.446660 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: FWEPZNVAZCXTCI-HNNXBMFYSA-N
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IUPAC Name: (2S)-2-[[4-[bis(2-chloroethyl)amino]phenoxy]carbonylamino]pentanedioic acid | CAS Registry Number: 156078-79-4
Synonyms: SureCN4469539, CHEMBL12830, CTK0B0701
| Molecular Formula: | C16H20Cl2N2O6 | Molecular Weight: | 407.245800 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: IWDNRGMFTDZABC-ZDUSSCGKSA-N
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IUPAC Name: (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]pentanedioic acid | CAS Registry Number: 1101-68-4
Synonyms: N-(5-dimethylaminonaphthalenesulfonyl)-dl-glutamic acid, Dansylglutamic acid, Dansyl-L-Glutamate, Dansyl-DL-glutamic acid, AC1L4TCI, AC1Q5QU6, SureCN3863361, CTK0G2215, AR-1J9516, FT-0624427, DL-Glutamic acid, N-((5-(dimethylamino)-1-naphthalenyl)sulfonyl)-, (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]pentanedioic acid, 9NE
| Molecular Formula: | C17H20N2O6S | Molecular Weight: | 380.415500 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: OXWKCHDQOLCMPE-ZDUSSCGKSA-N
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IUPAC Name: diethyl (2S)-2-[[5-(ethylamino)thiophene-2-carbonyl]amino]pentanedioate | CAS Registry Number: 112914-38-2
Synonyms: SureCN9555960, CTK0D0778
| Molecular Formula: | C16H24N2O5S | Molecular Weight: | 356.437160 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: IVRZJJKWAWGDOG-NSHDSACASA-N
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IUPAC Name: (2S)-2-[[5-[4-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-6-yl)butyl]thiophene-2-carbonyl]amino]pentanedioic acid | CAS Registry Number: 1207641-02-8
Synonyms: SureCN3161261, CHEMBL590740, CHEBI:703236, KB-78148, L-Glutamic acid,N-[[5-[4-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-6-yl)butyl]-2-thienyl]carbonyl]-
| Molecular Formula: | C20H23N5O6S | Molecular Weight: | 461.491520 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: ADFLVKAWSSGDBU-ZDUSSCGKSA-N
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IUPAC Name: (2S)-2-[[6-(2,4-diaminopteridin-6-yl)pyridine-3-carbonyl]amino]pentanedioic acid | CAS Registry Number: 64801-57-6
Synonyms: CTK1I4223
| Molecular Formula: | C17H16N8O5 | Molecular Weight: | 412.359540 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 12 |
InChIKey: ZUZRPPSGNCLKHY-VIFPVBQESA-N
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IUPAC Name: (2S)-2-[[(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]amino]pentanedioic acid | CAS Registry Number: 61596-44-9
Synonyms: AC1OLZ5C, CTK2D6609, (2S)-2-[[(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]amino]pentanedioic acid
| Molecular Formula: | C18H22N2O7 | Molecular Weight: | 378.376480 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: JBLUPNGTQIBIGX-KBPBESRZSA-N
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IUPAC Name: (2S)-2-[[(2S)-1-[(2S,3S)-2-[[2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]pentanedioic acid | CAS Registry Number: 132418-87-2
Synonyms: CTK0C0689
| Molecular Formula: | C24H41N5O8 | Molecular Weight: | 527.611040 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 9 |
InChIKey: KYLZHZZCIBEKGS-LLYLOPHFSA-N
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IUPAC Name: diethyl (2S)-2-[[2-chloro-4-(prop-2-ynylamino)benzoyl]amino]pentanedioate | CAS Registry Number: 80014-87-5
Synonyms: CTK2I7722
| Molecular Formula: | C19H23ClN2O5 | Molecular Weight: | 394.849320 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: DRYRRQBCFSIWGJ-INIZCTEOSA-N
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IUPAC Name: (2S)-2-[[3-bromo-4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 13082-83-2
Synonyms: Monobromomethotrexate, 3'-Bromomethotrexate, 3-Bromomethotrexate, NSC 98580, AIDS006951, AIDS-006951, NSC98580, CID456130, Glutamic acid, N-(3-bromo-4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-, L-, Glutamic acid, N-[3-bromo-4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]-, L-, L-Glutamic acid, N-(3-bromo-4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-, L-Glutamic acid, N-[3-bromo-4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]-
| Molecular Formula: | C20H21BrN8O5 | Molecular Weight: | 533.335340 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 12 |
InChIKey: RVHHUTDEYCUBRL-LBPRGKRZSA-N
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IUPAC Name: (2S)-2-[[4-(prop-2-ynylamino)benzoyl]amino]pentanedioic acid | CAS Registry Number: 100020-46-0
Synonyms: CTK0E0379
| Molecular Formula: | C15H16N2O5 | Molecular Weight: | 304.297940 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: XGHKIOZAWXBXBP-LBPRGKRZSA-N
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