Try beta.chemspider
- Charge
- Double-bond stereo
Tetrasodium (6Z,6'Z)-6,6'-[(3,3'-dimethoxy-4,4'-biphenyldiyl)di(1Z)-2-hydrazinyl-1-ylidene]bis(4-amino-5-oxo-5,6-dihydro-1,3-naphthalenedisulfonate)
COc1c(ccc(c1)c2cc(c(cc2)N/N=C/3\C(=O)c4c(c(cc(c4C=C3)S(=O)(=O)[O-])S(=O)(=O)[O-])N)OC)N/N=C/5\C(=O)c6c(c(cc(c6C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])N.[Na+].[Na+].[Na+].[Na+]
InChI=1S/C34H28N6O16S4.4Na/c1-55-23-11-15(3-7-19(23)37-39-21-9-5-17-25(57(43,44)45)13-27(59(49,50)51)31(35)29(17)33(21)41)16-4-8-20(24(12-16)56-2)38-40-22-10-6-18-26(58(46,47)48)14-28(60(52,53)54)32(36)30(18)34(22)42;;;;/h3-14,37-38H,35-36H2,1-2H3,(H,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54);;;;/q;4*+1/p-4/b39-21-,40-22-;;;;
UPKAWFACSJWKND-ZXLMSEFPSA-J
CSID:4895515, http://www.chemspider.com/Chemical-Structure.4895515.html (accessed 03:16, Apr 27, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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