| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[2-[[(2S)-1-[[(2R,3R,4S,5R,6R)-3-carbamoyloxy-4-hydroxy-6-[(7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl)amino]-5-[methyl-[2-(methylamino)acetyl]amino]oxan-2-yl]methoxy]-3-hydroxy-1-oxopropan-2-yl]carbamoyl]butanoylamino]propanoic acid | CAS Registry Number: 107724-22-1
Synonyms: SF-2111
| Molecular Formula: | C28H45N9O14 | Molecular Weight: | 731.717 [g/mol] | | H-Bond Donor: | 11 | H-Bond Acceptor: | 16 |
InChIKey: RAYXAVUNGJYFRA-WUESJLJISA-N
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IUPAC Name: methyl (2S)-3-hydroxy-2-[[3-methyl-1-(methylamino)-1-oxobutan-2-yl]amino]propanoate | CAS Registry Number: 182552-08-5
Synonyms: AKOS027401052, AK441337, (2S)-Methyl 3-hydroxy-2-((3-methyl-1-(methylamino)-1-oxobutan-2-yl)amino)propanoate
| Molecular Formula: | C10H20N2O4 | Molecular Weight: | 232.280 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: CZDRUSWFAMRYPJ-JAMMHHFISA-N
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IUPAC Name: methyl (2S)-3-hydroxy-2-[[3-methyl-1-oxo-1-[[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]amino]butan-2-yl]amino]propanoate | CAS Registry Number: 213543-33-0
Synonyms: L-Serine,N-[2-methyl-1-[[ amino]carbonyl]propyl]-,methylester
| Molecular Formula: | C23H36N2O13 | Molecular Weight: | 548.537540 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 14 |
InChIKey: ZILPLPPUFHHKTL-IVLFOVCRSA-N
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IUPAC Name: (2S)-2-[[5-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-6-hydroxy-3,4-dioxocyclohexa-1,5-dien-1-yl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 169438-43-1
Synonyms: Nakijiquinone C, CHEMBL2315700
| Molecular Formula: | C24H33NO6 | Molecular Weight: | 431.529 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: RIHVEJOGUIBAQW-IAOVCDLUSA-N
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IUPAC Name: (2S)-2-[8-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]octanoylamino]-3-hydroxypropanoic acid | CAS Registry Number: 174740-48-8
Synonyms: Betulinic acid NH-HepCO-Ser deriv., AIDS033499, AIDS-033499, CID463479, N'-(N-(3beta-Hydroxylup-20(29)-en-28-oyl)-8-aminooctanoyl)-L-serine, N'-[N-[3.beta.-Hydroxylup-20(29)-en-28-oyl]-8-aminooctanoyl]-L-serine, L-Serine, N-(8-(((3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)-1-oxooctyl)-, L-Serine, N-[8-[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]-1-oxooctyl]-
| Molecular Formula: | C41H68N2O6 | Molecular Weight: | 684.988420 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: RABABYNRHROYON-VZVRPCTASA-N
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IUPAC Name: tert-butyl N-[1-[(1-hydrazinyl-3-hydroxy-1-oxopropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 32899-48-2
Synonyms: NSC343956, AC1L7H86, NSC-343956, tert-butyl N-[1-[(1-hydrazinyl-3-hydroxy-1-oxopropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate
| Molecular Formula: | C17H26N4O5 | Molecular Weight: | 366.412140 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: UHBQBUZMKXTUBG-UHFFFAOYSA-N
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