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N-[3-[3-(diaminomethylideneamino)propyl]-5-(1H-indol-3-yl)pyrazin-2-yl]-2-methylbutanamide

N-[3-[3-(diaminomethylideneamino)propyl]-5-(1H-indol-3-yl)pyrazin-2-yl]-2-methylbutanamide structure

CAS No:
17297-78-8
Formula:
C21H27N7O
Chemical Name:
N-[3-[3-(diaminomethylideneamino)propyl]-5-(1H-indol-3-yl)pyrazin-2-yl]-2-methylbutanamide
Synonyms:
oxy-luciferin;oxyluciferin;17297-78-8;Oxyluciferin (Cypridina);Oxy-luciferin;DTXSID40938252;Butyramide, N-(3-(3-guanidinopropyl)-5-indol-3-ylpyrazinyl)-2-methyl-;N-(3-(3-Guanidinopropyl)-5-(1H-indol-3-yl)pyrazin-2-yl)-2-methylbutanamide;N-[3-(3-Carbamimidamidopropyl)-5-(1H-indol-3-yl)pyrazin-2-yl]-2-methylbutanimidic acid;Butanamide, N-(3-(3-((aminoiminomethyl)amino)propyl)-5-(1H-indol-3-yl)pyrazinyl)-2-methyl-

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N-[3-[3-(diaminomethylideneamino)propyl]-5-(1H-indol-3-yl)pyrazin-2-yl]-2-methylbutanamide Basic Attributes

Molecular Weight：

393.5 g/mol

Exact Mass：

393.22770851 g/mol

Characteristics

PSA：

135 Å²

Drug Information

MeSH Entry Terms：

oxy-luciferin

Computed Properties

Molecular Weight:393.5
XLogP3:1.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:393.22770851
Monoisotopic Mass:393.22770851
Topological Polar Surface Area:135
Heavy Atom Count:29
Complexity:565
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[3-[3-(diaminomethylideneamino)propyl]-5-(1H-indol-3-yl)pyrazin-2-yl]-2-methylbutanamide

Basic Attributes
Characteristics
Drug Information
Computed Properties

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