PRODUCT NAME | CAS Registry Number |
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IUPAC Name: methyl (2S,3S)-3-methyl-2-(methylamino)pentanoate | CAS Registry Number: 42807-92-1
Synonyms: N-methylisoleucine methyl ester, AMGLY00179, N-methyl isoleucine methyl ester, ZINC59167848, AJ-113299, methyl (2S,3S)-3-methyl-2-(methylamino)pentanoate
Molecular Formula: | C8H17NO2 | Molecular Weight: | 159.229 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LAWYTLVUHMZCFE-BQBZGAKWSA-N
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IUPAC Name: benzyl (2S,3S)-2-amino-3-methylpentanoate | CAS Registry Number: 42406-72-4
Synonyms: H-Ile-OBzl, isoleucine benzyl ester, AC1OJRXY, L-isoleucine benzylester, SCHEMBL353327, TZPOCDBWQWIDSX-JQWIXIFHSA-N, ZINC36158109, AKOS010531612, AJ-92459, benzyl (2S,3S)-2-amino-3-methylpentanoate, benzyl (2S,3S)-2-amino-3-methylpentanoate,4-methylbenzenesulfonic acid
Molecular Formula: | C13H19NO2 | Molecular Weight: | 221.290 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: TZPOCDBWQWIDSX-JQWIXIFHSA-N
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IUPAC Name: [(2R)-3-[[(2S,5S,8S,11R,12S,15S,18S,21R)-2,8-bis[(2S)-butan-2-yl]-5-[(3-chloro-4-hydroxyphenyl)methyl]-15-[3-(diaminomethylideneamino)propyl]-21-hydroxy-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]amino]-2-hydroxy-3-oxopropyl] hydrogen sulfate | CAS Registry Number: 186368-49-0
Synonyms: Micropeptin 478A, L-Isoleucine, (2S)-2-hydroxy-3-(sulfooxy)propanoyl-L-threonyl-L-arginyl-(alphaS,3S,6R)-3-amino-6-hydroxy-alpha-((1S)-1-methylpropyl)-2-oxo-1- piperidineacetyl-3-chloro-N-methyl-L-tyrosyl-, (6-2)-lactone
Molecular Formula: | C40H62ClN9O15S | Molecular Weight: | 976.500 [g/mol] | H-Bond Donor: | 10 | H-Bond Acceptor: | 16 |
InChIKey: XQAUOXBHKXOGBQ-HWXQPLKUSA-N
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IUPAC Name: (2S,3S)-2-amino-2,3-dimethylpentanoic acid | CAS Registry Number: 188359-23-1
Synonyms: L-Isoleucine, 2-methyl-, CTK0H1367, L-Isoleucine, 2-methyl- (9CI), AKOS006347558, AG-E-37216
Molecular Formula: | C7H15NO2 | Molecular Weight: | 145.199500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RSPOGBIHKNKRFJ-FSPLSTOPSA-N
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IUPAC Name: methyl (2S,3S)-2-amino-2,3-dimethylpentanoate | CAS Registry Number: 107246-42-4
Synonyms: AKOS027394735, AK433147, (2S,3S)-Methyl 2-amino-2,3-dimethylpentanoate
Molecular Formula: | C8H17NO2 | Molecular Weight: | 159.229 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AAIGDUCRROAUCG-XPUUQOCRSA-N
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IUPAC Name: (2S,3R)-2-amino-3-hydroxy-3,4-dimethylpentanoic acid | CAS Registry Number: 231609-91-9
Synonyms: AKOS027403256, AK444332, (2S,3R)-2-Amino-3-hydroxy-3,4-dimethylpentanoic acid
Molecular Formula: | C7H15NO3 | Molecular Weight: | 161.201 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: YJKNLWZKFRQNHX-IYSWYEEDSA-N
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IUPAC Name: (2S,3S)-2-amino-5-methoxy-3-methylpentanoic acid | CAS Registry Number: 245332-22-3
Synonyms: AKOS027403460, AK444617, (2S,3S)-2-Amino-3-methyl-5-methoxypentanoic acid, (2S,3S)-2-amino-5-methoxy-3-methylpentanoic acid
Molecular Formula: | C7H15NO3 | Molecular Weight: | 161.201 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AXAQUNNCDQSVFG-WDSKDSINSA-N
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IUPAC Name: (2~{S},3~{S})-2-[[(2~{S})-2-[[(2~{S})-1-[(2~{S})-2-[[(2~{S})-1-[(2~{S})-1-[(2~{S})-2-[[(2~{S})-1-[(2~{S})-5-amino-2-[[(2~{S})-1-[(2~{S},3~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-1-[(2~{S})-2-[[(2~{S})-4-amino-2-[[(2~{S})-4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-(1~{H}-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 123081-48-1
Synonyms: Apidaecin Ia, Apidaecin HbIa (honey bee), CHEMBL1240713, 124089-89-0, L-Isoleucine, glycyl-L-asparaginyl-L-asparaginyl-L-arginyl-L-prolyl-L-valyl-L-tyrosyl-L-isoleucyl-L-prolyl-L-glutaminyl-L-prolyl-L-arginyl-L-prolyl-L-prolyl-L-histidyl-L-prolyl-L-arginyl-
Molecular Formula: | C95H150N32O23 | Molecular Weight: | 2108.446 [g/mol] | H-Bond Donor: | 27 | H-Bond Acceptor: | 28 |
InChIKey: DOHIZXBJKLFYHI-BVJPZTDTSA-N
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