N-Succinyl-Ala-Phe-Lys 7-amido-4-methylcoumarin acetate salt
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N-Succinyl-Ala-Phe-Lys 7-amido-4-methylcoumarin acetate salt
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CAS No:
117756-27-1
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Formula:
C34H43N5O10
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Chemical Name:
N-Succinyl-Ala-Phe-Lys 7-amido-4-methylcoumarin acetate salt
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Synonyms:
acetic acid,4-[[1-[[1-[[6-amino-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid;
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CAS No:
N-Succinyl-Ala-Phe-Lys 7-amido-4-methylcoumarin acetate salt Basic Attributes
681.73300
681.30099259
DTXSID80657571
Safety Information
R20/21/22; R36/37/38; R40
S22; S26; S36
P261; P280; P305 + P351 + P338
H302; H312; H315; H319; H332; H335; H351
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P261, P264, P270, P271, P280, P281, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P308+P313, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:681.7
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:16
Exact Mass:681.30099259
Monoisotopic Mass:681.30099259
Topological Polar Surface Area:243
Heavy Atom Count:49
Complexity:1140
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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