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CH3H3C(S)HNOHNOH3CCH3HNO(S)NHOCH3H3CNHO(S)NH2OHNO(S)H3CHNOH3CCH3HNO(S)H3CNHOH3CCH3NHO(S)NOCH3H3CNHCH3OH3CCH3OHNH3CCH3ON(S)OHN(S)H3CCH3OHNH3CCH3OHNH3CCH3OHN(S)HOOOHN(S)H2NOONH(S)HO

CAS RN 59588-86-2

IUPAC Navn: (4S)-4-{[(1S)-3-carbamoyl-1-{[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamoyl}propyl]carbamoyl}-4-(2-{2-[(2S)-2-{[(2S)-1-{2-[(2S)-2-(2-{2-[(2S)-2-{2-[(2S)-4-carbamoyl-2-[(2S)-2-{2-[(2S)-2-(2-{[(2S)-1-(2-acetamido-2-methylpropanoyl)pyrrolidin-2-yl]formamido}-2-methylpropanamido)propanamido]-2-methylpropanamido}propanamido]butanamido]-2-methylpropanamido}-3-methylbutanamido]-2-methylpropanamido}acetamido)-4-methylpentanamido]-2-methylpropanoyl}pyrrolidin-2-yl]formamido}-3-methylbutanamido]-2-methylpropanamido}-2-methylpropanamido)butanoic acid
Synonymer: alamethicin
Molekylvægt (g/mol): 1964.34
Molekylformel: C92H150N22O25
InChi Key: LGHSQOCGTJHDIL-UTXLBGCNSA-N
SMILES: CC(C)C[C@H](NC(=O)CNC(=O)C(C)(C)NC(=O)[C@@H](NC(=O)C(C)(C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](C)NC(=O)C(C)(C)NC(=O)[C@H](C)NC(=O)C(C)(C)NC(=O)[C@@H]1CCCN1C(=O)C(C)(C)NC(C)=O)C(C)C)C(=O)NC(C)(C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(C)C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@H](CO)CC1=CC=CC=C1
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Alamethicin

CAS: 59588-86-2 Molekylær formel: C92H150N22O25 Molekylvægt (g/mol): 1964.341 MDL nummer: MFCD00151517 InChI nøgle: LGHSQOCGTJHDIL-SLKIUSOBSA-N Synonym: U-22324 PubChem CID: 53229968 SMIL: CC(C)CC(C(=O)NC(C)(C)C(=O)N1CCCC1C(=O)NC(C(C)C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)N)C(=O)NC(CC2=CC=CC=C2)CO)NC(=O)CNC(=O)C(C)(C)NC(=O)C(C(C)C)NC(=O)C(C)(C)NC(=O)C(CCC(=O)N)NC(=O)C(C)NC(=O)C(C)(C)NC(=O)C(C)NC(=O)C(C)(C)NC(=O)C3CCCN3C

MDL nummer MFCD00151517
PubChem CID 53229968
Molekylvægt (g/mol) 1964.341
CAS 59588-86-2
Synonym U-22324
SMIL CC(C)CC(C(=O)NC(C)(C)C(=O)N1CCCC1C(=O)NC(C(C)C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)N)C(=O)NC(CC2=CC=CC=C2)CO)NC(=O)CNC(=O)C(C)(C)NC(=O)C(C(C)C)NC(=O)C(C)(C)NC(=O)C(CCC(=O)N)NC(=O)C(C)NC(=O)C(C)(C)NC(=O)C(C)NC(=O)C(C)(C)NC(=O)C3CCCN3C
InChI nøgle LGHSQOCGTJHDIL-SLKIUSOBSA-N
Molekylær formel C92H150N22O25