| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-1-[(2S)-3-methyl-2-[(4-oxoazetidine-2-carbonyl)amino]butanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 105443-84-3
Synonyms: CTK0G5470
| Molecular Formula: | C14H22N4O4 | Molecular Weight: | 310.348880 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: ZEKAHRMEXTYHAS-PCFYAGROSA-N
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IUPAC Name: N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 63836-95-3
Synonyms: CTK1I5808
| Molecular Formula: | C16H22N6O4 | Molecular Weight: | 362.383680 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: TWMCFLIADBADLV-WEBCLNCGSA-N
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(0 suppliers)
IUPAC Name: N-[(2S)-1-[(2R)-2-carbamoylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxothiomorpholine-3-carboxamide | CAS Registry Number: 62414-29-3
Synonyms: CTK2C0223
| Molecular Formula: | C16H22N6O4S | Molecular Weight: | 394.448680 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: YTYKLSLZNPPRJY-ASKATJPDSA-N
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IUPAC Name: [(1S)-4-methoxy-1-[(2S)-2-[[(2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]carbamoyl]pyrrolidin-1-yl]butyl]boronic acid | CAS Registry Number: 667917-16-0
Synonyms: TRI-50C, UNII-F802X96L3P, KB-78197, L-Prolinamide,N-[(phenylmethoxy)carbonyl]-D-phenylalanyl-N-[(1S)-1-borono-4-methoxybutyl]-
| Molecular Formula: | C27H36BN3O7 | Molecular Weight: | 525.401640 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: DDAJUMUAMTVAJF-TZRRMPRUSA-N
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(0 suppliers)
IUPAC Name: benzyl N-[(2R)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 66448-72-4
Synonyms: CTK1I0045
| Molecular Formula: | C18H25N3O4 | Molecular Weight: | 347.408800 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UUKWSENQLSYOJN-LSDHHAIUSA-N
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IUPAC Name: benzyl N-[(2S)-1-[(2S)-2-(2-methylpropylcarbamoyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 116287-67-3
Synonyms: CTK0C5588
| Molecular Formula: | C20H29N3O4 | Molecular Weight: | 375.461960 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IKKFBTILCBRHGS-RDJZCZTQSA-N
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(0 suppliers)
IUPAC Name: benzyl N-[(2S)-1-[(2S)-2-(naphthalen-2-ylcarbamoyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 74427-81-9
Synonyms: CTK2H0170
| Molecular Formula: | C26H27N3O4 | Molecular Weight: | 445.510280 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HLZOCXXPKORRAI-MBSDFSHPSA-N
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IUPAC Name: benzyl N-[(2S,3S)-1-[(2S)-2-[(2S)-2-carbamoylpyrrolidine-1-carbonyl]pyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 61266-16-8
Synonyms: SureCN11878314, CTK2E3791
| Molecular Formula: | C24H34N4O5 | Molecular Weight: | 458.550560 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DFCLPOWKOZNJLW-LEAZDLGRSA-N
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IUPAC Name: benzyl N-[2-[[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 88219-22-1
Synonyms: CTK3B5887
| Molecular Formula: | C26H29N5O5 | Molecular Weight: | 491.538960 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: QCPYZZSJKLJERZ-VXKWHMMOSA-N
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IUPAC Name: (2S)-1-[(2S)-3-(1H-imidazol-5-yl)-2-[(5-oxooxolane-2-carbonyl)amino]propanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 63836-94-2
Synonyms: AG-H-07638, gamma-Butyrolactone-gamma-carbonyl-his-pronh2, n-[(5-oxotetrahydrofuran-2-yl)carbonyl]-l-histidyl-l-prolinamide, L-Prolinamide, N-((tetrahydro-5-oxo-2-furanyl)carbonyl)-L-histidyl-, N-((Tetrahydro-5-oxo-2-furanyl)carbonyl)-L-histidyl-L-prolinamide, 77026-80-3, AC1L3GPE, AC1Q5JPG, SureCN7307730, CTK2A8212, AR-1K3196, 77026-81-4 (citrate[1:1]), LS-186757, LS-187438, N-((TETRAHYDRO-5-OXO-FURAN-2-YL)CARBONYL)-L-HISTIDYL-L-PROLINAMIDE, (2S)-1-[(2S)-3-(1H-imidazol-5-yl)-2-[(5-oxooxolane-2-carbonyl)amino]propanoyl]pyrrolidine-2-carboxamide
| Molecular Formula: | C16H21N5O5 | Molecular Weight: | 363.368440 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: KZAVRHNKDXLWFV-NDQFZYFBSA-N
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IUPAC Name: (2S)-1-[(2S)-2-[[(1R)-3-oxocyclopentanecarbonyl]amino]-3-(2-propyl-1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 919772-65-9
Synonyms: CHEMBL374625, CTK3H3032, CHEBI:475858, L-Prolinamide, N-[[(1R)-3-oxocyclopentyl]carbonyl]-2-propyl-L-histidyl-
| Molecular Formula: | C20H29N5O4 | Molecular Weight: | 403.475360 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: DZUMYPZALGFWNE-KCXAZCMYSA-N
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(0 suppliers)
IUPAC Name: (2S)-1-[(2S)-2-[[(1S)-3-oxocyclopentanecarbonyl]amino]-3-(2-propyl-1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 919772-73-9
Synonyms: CHEMBL224715, CTK3H3029, CHEBI:475876, L-Prolinamide, N-[[(1S)-3-oxocyclopentyl]carbonyl]-2-propyl-L-histidyl-
| Molecular Formula: | C20H29N5O4 | Molecular Weight: | 403.475360 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: DZUMYPZALGFWNE-RCBQFDQVSA-N
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IUPAC Name: (2S)-1-[(2S)-2-[[2-(2,5-dioxopiperazin-1-yl)acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]-N-methylpyrrolidine-2-carboxamide | CAS Registry Number: 927186-32-1
Synonyms: CTK3F7573, L-Prolinamide, N-[2-(2,5-dioxo-1-piperazinyl)acetyl]-L-histidyl-N-methyl-
| Molecular Formula: | C18H25N7O5 | Molecular Weight: | 419.435000 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: WTBHRYNBTWEQAP-STQMWFEESA-N
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(0 suppliers)
IUPAC Name: (2S)-1-[2-[2-[(5-cyanopyridin-2-yl)amino]ethylamino]acetyl]pyrrolidine-2-carboxamide | CAS Registry Number: 246860-21-9
Synonyms: CHEMBL96395, CTK0I7237, CHEBI:253642, L-Prolinamide, N-[2-[(5-cyano-2-pyridinyl)amino]ethyl]glycyl-
| Molecular Formula: | C15H20N6O2 | Molecular Weight: | 316.358300 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: CSLLIILSTYHGEX-LBPRGKRZSA-N
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IUPAC Name: (2S)-1-[(2S)-1-[(2S)-2-[bis(phenylmethoxy)phosphorylamino]propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 88500-31-6
Synonyms: CTK3B0542
| Molecular Formula: | C27H35N4O6P | Molecular Weight: | 542.563762 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: UYYCNCAEYROPNY-OYDLWJJNSA-N
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(1 supplier)
IUPAC Name: (2S)-1-(2-acetamido-2-methylpropanoyl)-N-methylpyrrolidine-2-carboxamide | CAS Registry Number: 112495-72-4
Synonyms: CTK0D1694
| Molecular Formula: | C12H21N3O3 | Molecular Weight: | 255.313440 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CTIYYXMLADAQMD-VIFPVBQESA-N
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(1 supplier)
IUPAC Name: (2S)-1-[(2R)-2-acetamidopropanoyl]-N-methylpyrrolidine-2-carboxamide | CAS Registry Number: 86778-51-0
Synonyms: CTK3C6541
| Molecular Formula: | C11H19N3O3 | Molecular Weight: | 241.286860 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OEPOGYSDFYKSNG-APPZFPTMSA-N
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