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ATTO 635-4

PropertiesImage
MNX_IDMNXM43001 Image of MNXM43001
referencechebi:51831
formulaC34H41ClN4O7
global charge0
mol weight653.176
InChIKeyBGHYNKIYPKRMRA-UHFFFAOYSA-O
InChIInChI=1S/C34H40N4O3.ClO4/c1-22-21-33(2,3)38(15-8-9-30(39)35-14-16-37-31(40)12-13-32(37)41)29-20-28-24(18-26(22)29)17-23-10-11-25(36(6)7)19-27(23)34(28,4)5;2-1(3,4)5/h10-13,17-21H,8-9,14-16H2,1-7H3;/q;-1/p+1
SMILESCC1=CC(C)(C)[N+](CCCC(=O)NCCN2C(=O)C=CC2=O)=C2C=C3C(=CC4=CC=C(N(C)C)C=C4C3(C)C)C=C12.[O-][Cl+3]([O-])([O-])[O-]
MNX internals
InChI (mnx)InChI=1/C34H40N4O3.ClO4/c1-22-21-33(2,3)38(15-8-9-30(39)35-14-16-37-31(40)12-13-32(37)41)29-20-28-24(18-26(22)29)17-23-10-11-25(36(6)7)19-27(23)34(28,4)5;2-1(3,4)5/h10-13,17-21H,8-9,14-16H2,1-7H3;/q;-1/p+1 Image of MNXM43001
SMILES (mnx)[CH3:1][C:22]1=[CH:21][C:33]([CH3:2])([CH3:3])[N:38]([CH2:15][CH2:8][CH2:9][C:30](=[N:35][CH2:14][CH2:16][N:37]2[C:31](=[O:40])[CH:12]=[CH:13][C:32]2=[O:41])[OH:39])[C:29]2=[C:26]1[CH:18]=[C:24]1[CH:17]=[C:23]3[CH:10]=[CH:11][C:25](=[N+:36]([CH3:6])[CH3:7])[CH:19]=[C:27]3[C:34]([CH3:4])([CH3:5])[C:28]1=[CH:20]2.[Cl+3:42]([O-:43])([O-:44])([O-:45])[O-:46]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:51831
chebi:51831
BGHYNKIYPKRMRA-UHFFFAOYSA-O 		ATTO 635-4
9-(dimethylamino)-1-(4-{[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl]amino}-4-oxobutyl)-2,2,4,11,11-pentamethyl-2,11-dihydronaphtho[2,3-g]quinolinium perchlorate
ATTO 635 maleimide