- Charge
- Double-bond stereo
- 3 of 3 defined stereocentres
Tetrasodium (2S)-2-({[(2S,3S)-7-carboxylato-3-(2-carboxylatoethyl)-12-ethyl-2,8,13,18-tetramethyl-17-vinyl-2,3-dihydro-5-porphyrinyl]acetyl}amino)succinate
CCC1=C(/c/2c/c3c(c(c([nH]3)/cc/4\nc(/c(c\5/c(c(/c(/[nH]5)c/c1n2)C)C(=O)[O-])/CC(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])[C@H]([C@@H]4C)CCC(=O)[O-])C)C=C)C.[Na+].[Na+].[Na+].[Na+]
InChI=1S/C38H41N5O9.4Na/c1-7-20-16(3)24-12-26-18(5)22(9-10-32(45)46)35(42-26)23(11-31(44)41-30(37(49)50)15-33(47)48)36-34(38(51)52)19(6)27(43-36)14-29-21(8-2)17(4)25(40-29)13-28(20)39-24;;;;/h7,12-14,18,22,30,39,43H,1,8-11,15H2,2-6H3,(H,41,44)(H,45,46)(H,47,48)(H,49,50)(H,51,52);;;;/q;4*+1/p-4/b24-12-,25-13-,26-12-,27-14-,28-13-,29-14-,35-23-,36-23-;;;;/t18-,22-,30-;;;;/m0..../s1
KPALSRNVSRWOPA-YJFNSWLASA-J
CSID:16737133, http://www.chemspider.com/Chemical-Structure.16737133.html (accessed 06:30, Apr 20, 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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