D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranosyl-(1→4)]-2-deoxy-, sulfate (1:2) (salt)
-
D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranosyl-(1→4)]-2-deoxy-, sulfate (1:2) (salt)
structure -
-
CAS No:
93965-12-9
-
Formula:
C18H37N5O8.2H2O4S
-
Chemical Name:
D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranosyl-(1→4)]-2-deoxy-, sulfate (1:2) (salt)
-
Synonyms:
D-Streptamine,O-3-amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranosyl-(1→4)]-2-deoxy-,sulfate (1:2) (salt)
-
CAS No:
D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranosyl-(1→4)]-2-deoxy-, sulfate (1:2) (salt) Basic Attributes
647.67204
647.199
300-960-3
DTXSID30240013
Safety Information
61-20/21/22
53-36/37/39-45
T
P201, P202, P261, P264, P270, P271, P280, P281, P301+P312, P302+P352, P304+P312, P304+P340, P308+P313, P312, P322, P330, P363, P405, P501
H302
|Danger|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, P308+P313, P312, P322, P330, P363, 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:647.7
Hydrogen Bond Donor Count:13
Hydrogen Bond Acceptor Count:21
Rotatable Bond Count:6
Exact Mass:647.19897258
Monoisotopic Mass:647.19897258
Topological Polar Surface Area:414
Heavy Atom Count:41
Complexity:660
Defined Atom Stereocenter Count:12
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
Benzoic acid, 3-hydroxy-4,5-dimethoxy-, 2-(aminoiminomethyl)hydrazide, sulfate (2:1) (salt)
35607-24-0
-
Cytidine, 3′-deoxy-, sulfate (salt)
75489-87-1
-
BB-KBB-K DTXSIDD-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1-4))-N3-((2S)-4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, sulfate (1:2) (salt)
98820-08-7
-
Ethanone, 1-(3,4-dihydroxyphenyl)-2-[(1-methylethyl)amino]-, sulfate (1_1) (salt) Formula
13076-10-3
-
1H-Imidazolium, 1-ethyl-2-heptadecyl-4,5-dihydro-3-(2-hydroxyethyl)-, ethyl sulfate (salt) Formula
93783-21-2
-
Cinchonan-9-ol, 10,11-dihydro-6′-methoxy-, (9S)-, sulfate (2:1) (salt) Formula
85909-61-1
-
D-Streptamine, O-2,6-diamino-2,6-dideoxy-β-L-idopyranosyl-(1→3)-O-β-D-ribofuranosyl-(1→5)-O-[2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→4)]-2-deoxy-, sulfate (1:1) Structure
25389-98-4
-
8-Quinolinol, 5-chloro-, sulfate (1:1) (salt) Structure
93804-18-3
-
What is D-Streptamine, O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1→2)-O-3,5-dideoxy-3-(hydroxymethyl)-α-L-arabinofuranosyl-(1→4)-N,N′-bis(aminoiminomethyl)-, sulfate (salt)
34520-86-0
-
What is Benzeneacetic acid, α-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [3(R)-endo]-, sulfate (2:1) (salt)
300-40-3
D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranosyl-(1→4)]-2-deoxy-, sulfate (1:2) (salt)
SDSRequest for Quotation