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2-{[2-({1-carboxy-4-[(diaminomethylidene)amino]-3-hydroxybutyl}amino)ethyl]amino}butanedioic acid (non-preferred name) (91386-17-3)
Identification
Name:
2-{[2-({1-carboxy-4-[(diaminomethylidene)amino]-3-hydroxybutyl}amino)ethyl]amino}butanedioic acid (non-preferred name)
Synonyms:
2-{[2-({1-carboxy-4-[(diaminomethylidene)amino]-3-hydroxybutyl}amino)ethyl]amino}butanedioic acid(non-preferred name);91386-17-3;AC1Q5VCM;AC1L3YS7;L-681176;AR-1D7387;L 681176;L-681,176;L-Aspartic acid, N-(2-((4-((aminoiminomethyl)amino)-1-carboxy-3-hydroxybutyl)amino)ethyl)-;2-[2-[[5-(diaminomethylideneamino)-1,4-dihydroxy-1-oxopentan-2-yl]amino]ethylamino]butanedioic acid;2-{[2-({1-carboxy-4-[(diaminomethylidene)amino]-3-hydroxybutyl}amino)ethyl]amino}butanedioic acid (non-preferred name)
CAS:
91386-17-3
Molecular Formula:
C
12
H
23
N
5
O
7
Molecular Weight:
349.3403
InChI:
InChI=1/C12H23N5O7/c13-12(14)17-5-6(18)3-7(10(21)22)15-1-2-16-8(11(23)24)4-9(19)20/h6-8,15-16,18H,1-5H2,(H,19,20)(H,21,22)(H,23,24)(H4,13,14,17)
Molecular Structure:
Properties
Flash Point:
371.6°C
Boiling Point:
690.9°C at 760 mmHg
Density:
1.62g/cm
3
Refractive index:
1.635
Flash Point:
371.6°C
Safety Data
Other Product
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methyl 3-[(aminoacetyl)amino]-4-{[2-(4-nitrophenoxy)-2-oxoethyl]amino}-4-oxobutanoate (non-preferred name)
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