(Q105378901)

English

2-{[(2E)-2-({[1-(1-{3-amino-2-[(2-amino-5-carbamimidamido-1-hydroxy-3-methylpentylidene)amino]butanoyl}piperidine-2-carbonyl)pyrrolidin-2-yl](hydroxy)methylidene}amino)-1-hydroxybut-2-en-1-ylidene]amino}-3-hydroxypropanoic acid

group of stereoisomers with the chemical formula C₂₉H₅₀N₁₀O₈

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group of stereoisomers

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1 reference

666.3813085600002 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₂₉H₅₀N₁₀O₈

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canonical SMILES

CC=C(NC(=O)C1CCCN1C(=O)C1CCCCN1C(=O)C(NC(=O)C(N)C(C)CCNC(=N)N)C(C)N)C(=O)NC(CO)C(=O)O

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isomeric SMILES

C/C=C(/NC(=O)C1CCCN1C(=O)C1CCCCN1C(=O)C(NC(=O)C(N)C(C)CCNC(=N)N)C(C)N)C(=O)NC(CO)C(=O)O

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI

InChI=1S/C29H50N10O8/c1-4-17(23(41)36-18(14-40)28(46)47)35-24(42)19-9-7-13-38(19)26(44)20-8-5-6-12-39(20)27(45)22(16(3)30)37-25(43)21(31)15(2)10-11-34-29(32)33/h4,15-16,18-22,40H,5-14,30-31H2,1-3H3,(H,35,42)(H,36,41)(H,37,43)(H,46,47)(H4,32,33,34)/b17-4+

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InChIKey

ZLIFOKMGWXMKQW-HAVNEIBRSA-N

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PubChem CID

6441138

1 reference

matched by identifier from

InChIKey

ZLIFOKMGWXMKQW-HAVNEIBRSA-N

(Q105378901)

2-{[(2E)-2-({[1-(1-{3-amino-2-[(2-amino-5-carbamimidamido-1-hydroxy-3-methylpentylidene)amino]butanoyl}piperidine-2-carbonyl)pyrrolidin-2-yl](hydroxy)methylidene}amino)-1-hydroxybut-2-en-1-ylidene]amino}-3-hydroxypropanoic acid

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