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4-(chloromethyl)-10-imino-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-5-ol

4-(chloromethyl)-10-imino-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-5-ol structure

CAS No:
32659-29-3
Formula:
C9H10ClN3O3
Chemical Name:
4-(chloromethyl)-10-imino-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-5-ol
Synonyms:
NSC318797;32659-29-3;2-(Chloromethyl)-6-imino-2,3,3a,9a-tetrahydro-6H-furo(2',3':4,5)(1,3)oxazolo(3,2-a)pyrimidin-3-ol;2-(Chloromethyl)-6-imino-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-ol;NSC 318797;5CHLOROCYCLOCYTOSINE;DTXSID00875790;NSC-318797;2-(chloromethyl)-6-imino-2,3,3a,9a-tetrahydrofuro[[?]:[?]]oxazolo[[?]]pyrimidin-3-ol

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4-(chloromethyl)-10-imino-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-5-ol Basic Attributes

Molecular Weight：

243.65 g/mol

Exact Mass：

243.0410689 g/mol

NSC Number：

318797

Characteristics

PSA：

78.1 Å²

Computed Properties

Molecular Weight:243.65
XLogP3:-1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:243.0410689
Monoisotopic Mass:243.0410689
Topological Polar Surface Area:78.1
Heavy Atom Count:16
Complexity:398
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-(chloromethyl)-10-imino-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-5-ol

Basic Attributes
Characteristics
Computed Properties

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