PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-N-[(2S)-2-(diethylamino)propanoyl]-2-(2-phenylpropan-2-ylamino)propanamide | CAS Registry Number: 101623-02-3
Synonyms: GEA 982, BRN 3000633, L-Alaninamide, N,N-diethyl-L-alanyl-N-(1-methyl-1-phenylethyl)-, N,N-Diethyl-L-alanyl-N-(1-methyl-1-phenylethyl)-L-alaninamide, AC1MI6E8, LS-15718, (2S)-N-[(2S)-2-(diethylamino)propanoyl]-2-(2-phenylpropan-2-ylamino)propanamide
Molecular Formula: | C19H31N3O2 | Molecular Weight: | 333.468340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PXEVNNSRNZHMBU-GJZGRUSLSA-N
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IUPAC Name: (2S)-N-[2-(diethylamino)acetyl]-2-(2-phenylpropan-2-ylamino)propanamide | CAS Registry Number: 101623-01-2
Synonyms: GEA 981, BRN 2998236, N,N-Diethylglycyl-N-(1-methyl-1-phenylethyl)-L-alaninamide, L-Alaninamide, N,N-diethylglycyl-N-(1-methyl-1-phenylethyl)-, N3,N3-Diethyl-N1-(alpha,alpha-dimethylbenzyl)glycylalanineamide, AC1MI6E5, LS-15719, (2S)-N-[2-(diethylamino)acetyl]-2-(2-phenylpropan-2-ylamino)propanamide
Molecular Formula: | C18H29N3O2 | Molecular Weight: | 319.441760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CGXJUYMOSFIBKP-AWEZNQCLSA-N
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IUPAC Name: (3S,4S)-3-hydroxy-4-[[(2S)-2-[[(3S,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(6-methylheptanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid | CAS Registry Number: 53226-74-7
Synonyms: Pepstatin H
Molecular Formula: | C37H69N5O9 | Molecular Weight: | 727.985 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 9 |
InChIKey: HFCGNTJLQHTCMR-SRBHULROSA-N
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IUPAC Name: (2R)-2-[[(2S)-2-[[(2R)-2-[(3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-N'-[(2S)-1-amino-1-oxopropan-2-yl]pentanediamide | CAS Registry Number: 124389-07-7
Molecular Formula: | C22H38N6O11 | Molecular Weight: | 562.577 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 11 |
InChIKey: DRPRKHNDEDPVNT-JRIKHHOGSA-N
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IUPAC Name: [[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoyl]amino] benzoate | CAS Registry Number: 823179-44-8
Synonyms: Subtilisin Inhibitor I, ZX-AFC000234, ZINC2245244
Molecular Formula: | C18H25N3O6 | Molecular Weight: | 379.413 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: LCNQRTLVYUSFIG-RYUDHWBXSA-N
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IUPAC Name: (2R)-N-[(2S)-1-[[(2S)-1-(2-aminoethylamino)-1-oxopropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-N'-hydroxy-2-propan-2-ylbutanediamide | CAS Registry Number: 158703-29-8
Molecular Formula: | C25H35N5O5 | Molecular Weight: | 485.585 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 6 |
InChIKey: AUNCMCQHEVPEDP-DQLDELGASA-N
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