LAH4-L1
HIT218929603
sdf文件结构编辑类似物检索
HIT ID: HIT218929603
Cas No: 882690-68-8
分子式: C132H228N38O27
分子量: 2779.515
常用名: LAH4-L1
氢键受体数 (HBA):
氢键供体数 (HBD):
LogP:
IUPAC: (2S)-2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanamido]propanamido]-4-methylpentanamido]-4-methylpentanamido]propanamido]-3-(1H-imidazol-5-yl)propanamido]propanamido]-4-methylpentanamido]-3-(1H-imidazol-5-yl)propanamido]-4-methylpentanamido]-4-methylpentanamido]propanamido]-4-methylpentanamido]-4-methylpentanamido]propanamido]-4-methylpentanamido]-3-(1H-imidazol-5-yl)propanamido]-4-methylpentanamido]propanamido]-3-(1H-imidazol-5-yl)propanamido]propanamido]-4-methylpentanamido]hexanamido]hexanamido]propanoic acid
IUPAC: (2S)-2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanamido]propanamido]-4-methylpentanamido]-4-methylpentanamido]propanamido]-3-(1H-imidazol-5-yl)propanamido]propanamido]-4-methylpentanamido]-3-(1H-imidazol-5-yl)propanamido]-4-methylpentanamido]-4-methylpentanamido]propanamido]-4-methylpentanamido]-4-methylpentanamido]propanamido]-4-methylpentanamido]-3-(1H-imidazol-5-yl)propanamido]-4-methylpentanamido]propanamido]-3-(1H-imidazol-5-yl)propanamido]propanamido]-4-methylpentanamido]hexanamido]hexanamido]propanoic acid
SMILES: CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(O)=O
SMILES: CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(O)=O
InChI key: MTDBFNYNCINZBD-DQMBBQSKSA-N
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