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1-{2-[6-amino-2-(2-{2-[2-(2-{2-[2-amino-3-(4-hydroxyphenyl)propanamido]acetamido}acetamido)-3-phenylpropanamido]-4-methylpentanamido}-5-carbamimidamidopentanamido)hexanamido]-3-(4-hydroxyphenyl)propanoyl}pyrrolidine-2-carboxylic acid
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ChemBase ID:
153461
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Molecular Formular:
C54H77N13O12
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Molecular Mass:
1100.26908
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Monoisotopic Mass:
1099.58146497
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SMILES and InChIs
SMILES:
CC(C)CC(C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCCN)C(=O)NC(Cc1ccc(cc1)O)C(=O)N1CCCC1C(=O)O)NC(=O)C(Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)C(Cc1ccc(cc1)O)N
Canonical SMILES:
NCCCCC(C(=O)NC(C(=O)N1CCCC1C(=O)O)Cc1ccc(cc1)O)NC(=O)C(NC(=O)C(NC(=O)C(Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)C(Cc1ccc(cc1)O)N)CC(C)C)CCCNC(=N)N
InChI:
InChI=1S/C54H77N13O12/c1-32(2)26-41(65-51(76)42(28-33-10-4-3-5-11-33)62-46(71)31-60-45(70)30-61-47(72)38(56)27-34-15-19-36(68)20-16-34)50(75)64-40(13-8-24-59-54(57)58)48(73)63-39(12-6-7-23-55)49(74)66-43(29-35-17-21-37(69)22-18-35)52(77)67-25-9-14-44(67)53(78)79/h3-5,10-11,15-22,32,38-44,68-69H,6-9,12-14,23-31,55-56H2,1-2H3,(H,60,70)(H,61,72)(H,62,71)(H,63,73)(H,64,75)(H,65,76)(H,66,74)(H,78,79)(H4,57,58,59)
InChIKey:
RTXIYIQLESPXIV-UHFFFAOYSA-N
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Cite this record
CBID:153461 http://www.chembase.cn/molecule-153461.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1-{2-[6-amino-2-(2-{2-[2-(2-{2-[2-amino-3-(4-hydroxyphenyl)propanamido]acetamido}acetamido)-3-phenylpropanamido]-4-methylpentanamido}-5-carbamimidamidopentanamido)hexanamido]-3-(4-hydroxyphenyl)propanoyl}pyrrolidine-2-carboxylic acid
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IUPAC Traditional name
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1-{2-[6-amino-2-(2-{2-[2-(2-{2-[2-amino-3-(4-hydroxyphenyl)propanamido]acetamido}acetamido)-3-phenylpropanamido]-4-methylpentanamido}-5-carbamimidamidopentanamido)hexanamido]-3-(4-hydroxyphenyl)propanoyl}pyrrolidine-2-carboxylic acid
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Synonyms
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CAS Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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3.3034422
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H Acceptors
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17
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H Donor
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15
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LogD (pH = 5.5)
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-8.006285
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LogD (pH = 7.4)
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-5.9155354
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Log P
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-4.2889857
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Molar Refractivity
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299.8082 cm3
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Polarizability
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112.69429 Å3
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Polar Surface Area
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415.71 Å2
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Rotatable Bonds
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32
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Lipinski's Rule of Five
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false
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DETAILS
DETAILS
Sigma Aldrich
Sigma Aldrich -
N9758
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Amino Acid Sequence Tyr-Gly-Gly-Phe-Leu-Arg-Lys-Tyr-Pro Biochem/physiol Actions Leu-enkephalin precursor; des-Lys10-α-neoendorphin; 1/3 as potent as α-neoendorphin in inhibiting guinea pig ileum contraction |
PATENTS
PATENTS
PubChem Patent
Google Patent