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[(E)-[amino-[[2-[[(E)-N'-azaniumylcarbamimidoyl]amino]pyrimidin-4-yl]amino]methylidene]amino]azanium,sulfate
[(E)-[amino-[[2-[[(E)-N'-azaniumylcarbamimidoyl]amino]pyrimidin-4-yl]amino]methylidene]amino]azanium,sulfate
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![[(E)-[amino-[[2-[[(E)-N'-azaniumylcarbamimidoyl]amino]pyrimidin-4-yl]amino]methylidene]amino]azanium,sulfate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/472fc801ac004f48bd827d6aa15078e0.png "[(E)-[amino-[[2-[[(E)-N'-azaniumylcarbamimidoyl]amino]pyrimidin-4-yl]amino]methylidene]amino]azanium,sulfate")
[(E)-[amino-[[2-[[(E)-N'-azaniumylcarbamimidoyl]amino]pyrimidin-4-yl]amino]methylidene]amino]azanium,sulfate
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CAS No:
32690-52-1
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Formula:
C6H14N10O4S
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Chemical Name:
[(E)-[amino-[[2-[[(E)-N'-azaniumylcarbamimidoyl]amino]pyrimidin-4-yl]amino]methylidene]amino]azanium,sulfate
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Synonyms:
2,4-Diaminoguanidinopyrimidine sulfate;
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CAS No:
[(E)-[amino-[[2-[[(E)-N'-azaniumylcarbamimidoyl]amino]pyrimidin-4-yl]amino]methylidene]amino]azanium,sulfate Basic Attributes
322.30500
322.09202014
DTXSID80186356
Computed Properties
Molecular Weight:322.31
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:322.09202014
Monoisotopic Mass:322.09202014
Topological Polar Surface Area:270
Heavy Atom Count:21
Complexity:335
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Guide of [(E)-[amino-[[2-[[(E)-N'-azaniumylcarbamimidoyl]amino]pyrimidin-4-yl]amino]methylidene]amino]azanium,sulfate
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