N-[(2S)-1-[4-(3-aminopropylamino)butylamino]-3-hydroxy-1-oxopropan-2-yl]-4-[4-(diaminomethylideneamino)phenyl]butanamide
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![N-[(2S)-1-[4-(3-aminopropylamino)butylamino]-3-hydroxy-1-oxopropan-2-yl]-4-[4-(diaminomethylideneamino)phenyl]butanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5c5162834dca4af79d4f44043cafe54f.png "N-[(2S)-1-[4-(3-aminopropylamino)butylamino]-3-hydroxy-1-oxopropan-2-yl]-4-[4-(diaminomethylideneamino)phenyl]butanamide")
N-[(2S)-1-[4-(3-aminopropylamino)butylamino]-3-hydroxy-1-oxopropan-2-yl]-4-[4-(diaminomethylideneamino)phenyl]butanamide
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CAS No:
100511-49-7
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Formula:
C21H37N7O3
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Chemical Name:
N-[(2S)-1-[4-(3-aminopropylamino)butylamino]-3-hydroxy-1-oxopropan-2-yl]-4-[4-(diaminomethylideneamino)phenyl]butanamide
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Synonyms:
10-(N-(4-(4-guanidinophenyl)butanoyl)-L-seryl)-1,5,10-triazadecane;N 30;N-30;N-30;100511-49-7;N 30;10-(N-(4-(4-Guanidinophenyl)butanoyl)-L-seryl)-1,5,10-triazadecane;SCHEMBL9689186;DTXSID20905563;Benzenebutanamide, 4-((aminoiminomethyl)amino)-N-(2-((4-((3-aminopropyl)amino)butyl)amino)-1-(hydroxymethyl)-2-oxoethyl)-, (S)-;N-[(2S)-1-[4-(3-aminopropylamino)butylamino]-3-hydroxy-1-oxopropan-2-yl]-4-[4-(diaminomethylideneamino)phenyl]butanamide;N-[1-({4-[(3-Aminopropyl)amino]butyl}imino)-1,3-dihydroxypropan-2-yl]-4-(4-carbamimidamidophenyl)butanimidic acid
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CAS No:
N-[(2S)-1-[4-(3-aminopropylamino)butylamino]-3-hydroxy-1-oxopropan-2-yl]-4-[4-(diaminomethylideneamino)phenyl]butanamide Basic Attributes
435.6 g/mol
435.29578807 g/mol
Computed Properties
Molecular Weight:435.6
XLogP3:-1.3
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:16
Exact Mass:435.29578807
Monoisotopic Mass:435.29578807
Topological Polar Surface Area:181
Heavy Atom Count:31
Complexity:533
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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