PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-(diaminomethylideneamino)pentanamide | CAS Registry Number: 52162-12-6
Synonyms: L-Alanyl-L-argininamide, L-Argininamide, L-alanyl-, CID148558
Molecular Formula: | C9H20N6O2 | Molecular Weight: | 244.294100 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: DNBJITWPYPUPNL-WDSKDSINSA-N
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IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[(2S)-2-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S,3R)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]butanediamide | CAS Registry Number: 115722-25-3
Synonyms: Naja mossambica mossambica cardiotoxin III, LS-21573, L-Argininamide, L-arginyl-L-asparaginyl-L-arginyl-L-leucyl-L-isoleucyl-L-prolyl-L-prolyl-L-phenylalanyl-L-tryptophyl-L-lysyl-L-threonyl-
Molecular Formula: | C74H119N25O14 | Molecular Weight: | 1582.895760 [g/mol] | H-Bond Donor: | 21 | H-Bond Acceptor: | 25 |
InChIKey: ZAINUDLPXMZFRW-LYVIQXBQSA-N
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Synonyms: Iseganan hydrochloride, Antimicrobial peptide IB-367, IB-367-03
Molecular Formula: | C78H129ClN30O19S4 | Molecular Weight: | 1954.761460 [g/mol] | H-Bond Donor: | 33 | H-Bond Acceptor: | 32 |
InChIKey: ACLNYYCRBYRKKY-KRDVWEALSA-N
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IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]pentanediamide | CAS Registry Number: 832729-13-2
Synonyms: MolPort-023-277-182, LF 11, AKOS024458153
Molecular Formula: | C69H112N26O14 | Molecular Weight: | 1529.793380 [g/mol] | H-Bond Donor: | 23 | H-Bond Acceptor: | 19 |
InChIKey: SIROSQHTQDVQTI-JDJCIBPGSA-N
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