Lactoferricin H, Lactotransferrin (37-61), human
HIT218851686
sdf文件结构编辑类似物检索
HIT ID: HIT218851686
Cas No: 192198-43-9
分子式: C129H212N44O34S3
分子量: 3019.57
常用名: Lactoferricin H, Lactotransferrin (37-61), human
常用名: Lactoferricin H, Lactotransferrin (37-61), human
氢键受体数 (HBA):
氢键供体数 (HBD):
LogP:
IUPAC: (3S)-3-[(2S)-2-[(2S)-6-amino-2-[(2S,3S)-2-{[(3S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,42S,45R,50R,53S,59S)-45-[(2S)-6-amino-2-[(2S,3R)-2-amino-3-hydroxybutanamido]hexanamido]-18-(4-aminobutyl)-42-benzyl-12,21,30-tris(3-carbamimidamidopropyl)-33,39-bis(2-carbamoylethyl)-27-(carbamoylmethyl)-53-(hydroxymethyl)-36-[(1H-indol-3-yl)methyl]-24-[2-(methylsulfanyl)ethyl]-2,8,11,14,17,20,23,26,29,32,35,38,41,44,52,55,58-heptadecaoxo-15,56-bis(propan-2-yl)-47,48-dithia-1,7,10,13,16,19,22,25,28,31,34,37,40,43,51,54,57-heptadecaazatricyclo[57.3.0.0^{3,7}]dohexacontan-50-yl]formamido}-3-methylpentanamido]hexanamido]-5-carbamimidamidopentanamido]-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid
IUPAC: (3S)-3-[(2S)-2-[(2S)-6-amino-2-[(2S,3S)-2-{[(3S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,42S,45R,50R,53S,59S)-45-[(2S)-6-amino-2-[(2S,3R)-2-amino-3-hydroxybutanamido]hexanamido]-18-(4-aminobutyl)-42-benzyl-12,21,30-tris(3-carbamimidamidopropyl)-33,39-bis(2-carbamoylethyl)-27-(carbamoylmethyl)-53-(hydroxymethyl)-36-[(1H-indol-3-yl)methyl]-24-[2-(methylsulfanyl)ethyl]-2,8,11,14,17,20,23,26,29,32,35,38,41,44,52,55,58-heptadecaoxo-15,56-bis(propan-2-yl)-47,48-dithia-1,7,10,13,16,19,22,25,28,31,34,37,40,43,51,54,57-heptadecaazatricyclo[57.3.0.0^{3,7}]dohexacontan-50-yl]formamido}-3-methylpentanamido]hexanamido]-5-carbamimidamidopentanamido]-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid
SMILES: [H][C@@]12CCCN1C(=O)[C@]1([H])CCCN1C(=O)CNC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCSC)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc1c[nH]c3ccccc13)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CSSC[C@H](NC(=O)[C@H](CO)NC(=O)C(NC2=O)C(C)C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CO)C(O)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)[C@@H](C)O)C(C)C
SMILES: [H][C@@]12CCCN1C(=O)[C@]1([H])CCCN1C(=O)CNC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCSC)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc1c[nH]c3ccccc13)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CSSC[C@H](NC(=O)[C@H](CO)NC(=O)C(NC2=O)C(C)C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CO)C(O)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)[C@@H](C)O)C(C)C
InChI key: CHZYHMMLNCTBSY-KIOZHWNKSA-N
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