L-Cysteine, N-acetyl-, compd. with 1,2-ethanediamine (1:1), mono(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetate) (salt)
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L-Cysteine, N-acetyl-, compd. with 1,2-ethanediamine (1:1), mono(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetate) (salt)
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CAS No:
59426-40-3
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Formula:
C9H10N4O4.C5H9NO3S.C2H8N2
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Chemical Name:
L-Cysteine, N-acetyl-, compd. with 1,2-ethanediamine (1:1), mono(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetate) (salt)
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Synonyms:
L-Cysteine,N-acetyl-,compd. with 1,2-ethanediamine (1:1),mono(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetate) (salt);7H-Purine-7-acetic acid,1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-,compd. with N-acetyl-L-cysteine and 1,2-ethanediamine (1:1:1);1,2-Ethanediamine,compd. with N-acetyl-L-cysteine (1:1),mono(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetate)
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CAS No:
L-Cysteine, N-acetyl-, compd. with 1,2-ethanediamine (1:1), mono(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetate) (salt) Basic Attributes
461.49300
461.16926740
261-755-1
DTXSID10208151
Computed Properties
Molecular Weight:461.5
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:6
Exact Mass:461.16926740
Monoisotopic Mass:461.16926740
Topological Polar Surface Area:215
Heavy Atom Count:31
Complexity:539
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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